USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1494 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 160 LYS NZ :NH3+ -145:sc= 1.01 (180deg=0) USER MOD Set 1.2: A 164 GLN : amide:sc= 1.04 K(o=2.1,f=-1.4) USER MOD Set 2.1: A 6 TYR OH : rot 180:sc= -0.0109 USER MOD Set 2.2: A 10 LYS NZ :NH3+ -124:sc= 1.71 (180deg=-0.415) USER MOD Set 2.3: A 141 HIS : no HE2:sc= 0.103 K(o=2.2,f=1) USER MOD Set 2.4: A 146 ASN : amide:sc= 0.353 K(o=2.2,f=-0.24) USER MOD Set 3.1: A 41 HIS : no HD1:sc= -0.147 K(o=0.51,f=-0.41) USER MOD Set 3.2: A 81 LYS NZ :NH3+ 176:sc= 0.658 (180deg=0.65) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -122:sc= 0.116 (180deg=-0.0033) USER MOD Single : A 7 THR OG1 : rot -53:sc= 0.0358 USER MOD Single : A 8 TYR OH : rot -2:sc= 0.789 USER MOD Single : A 14 HIS : no HD1:sc= -0.912 K(o=-0.91,f=-2.3!) USER MOD Single : A 17 ASN : amide:sc= -1.1 K(o=-1.1,f=-4!) USER MOD Single : A 18 SER OG : rot 71:sc= 1.25 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 28 SER OG : rot 170:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -162:sc= 1.68 (180deg=0.78) USER MOD Single : A 39 SER OG : rot 180:sc= 0.101 USER MOD Single : A 40 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 149:sc= 2.16 (180deg=0.918) USER MOD Single : A 49 HIS : no HD1:sc= -0.343 X(o=-0.34,f=0.047) USER MOD Single : A 55 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 57 MET CE :methyl -107:sc= -0.159 (180deg=-2.35!) USER MOD Single : A 64 GLN : amide:sc= -0.294 K(o=-0.29,f=-1.9) USER MOD Single : A 73 HIS : no HE2:sc= 0.907 K(o=0.91,f=-2.8!) USER MOD Single : A 74 GLN : amide:sc= 0.123 X(o=0.12,f=0) USER MOD Single : A 80 MET CE :methyl -101:sc= -0.0708 (180deg=-0.601) USER MOD Single : A 84 ASN : amide:sc= 0.77 K(o=0.77,f=-4.6!) USER MOD Single : A 88 SER OG : rot -130:sc= 0.972 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 175:sc= 0.968 (180deg=0.906) USER MOD Single : A 102 LYS NZ :NH3+ -179:sc= 1.32 (180deg=1.25) USER MOD Single : A 103 THR OG1 : rot -58:sc= 0.696 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 163:sc= 1.23 USER MOD Single : A 110 SER OG : rot -9:sc= 0.274 USER MOD Single : A 119 THR OG1 : rot -22:sc= 0.233 USER MOD Single : A 120 MET CE :methyl -170:sc= 0 (180deg=-0.105) USER MOD Single : A 126 GLN : amide:sc= 0.541 K(o=0.54,f=-0.72) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 CYS SG : rot 38:sc= 0.988 USER MOD Single : A 138 SER OG : rot 180:sc= -0.182 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -0.0462 K(o=-0.046,f=-0.73) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 78:sc= 0.757 USER MOD Single : A 161 GLN : amide:sc= -0.0921 K(o=-0.092,f=-3!) USER MOD Single : A 166 LYS NZ :NH3+ -150:sc= 0.773 (180deg=0.239) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.673 K(o=0.67,f=-5.5!) USER MOD Single : A 176 LYS NZ :NH3+ 169:sc= 0.618 (180deg=0.332) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.258 -17.412 1.039 1.00 0.00 N ATOM 2 CA MET A 1 -2.545 -17.873 0.428 1.00 0.00 C ATOM 3 C MET A 1 -3.425 -16.684 0.092 1.00 0.00 C ATOM 4 O MET A 1 -3.147 -15.578 0.532 1.00 0.00 O ATOM 5 CB MET A 1 -3.297 -18.801 1.388 1.00 0.00 C ATOM 6 CG MET A 1 -2.558 -20.090 1.708 1.00 0.00 C ATOM 7 SD MET A 1 -3.617 -21.251 2.591 1.00 0.00 S ATOM 8 CE MET A 1 -3.703 -20.524 4.258 1.00 0.00 C ATOM 0 H1 MET A 1 -0.460 -17.758 0.469 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.239 -16.373 1.066 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.180 -17.785 2.007 1.00 0.00 H new ATOM 0 HA MET A 1 -2.308 -18.419 -0.485 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.491 -18.265 2.317 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.266 -19.048 0.954 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.204 -20.548 0.784 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.678 -19.867 2.311 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.328 -21.149 4.896 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.700 -20.463 4.680 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.133 -19.524 4.197 1.00 0.00 H new ATOM 20 N PHE A 2 -4.489 -16.912 -0.673 1.00 0.00 N ATOM 21 CA PHE A 2 -5.389 -15.833 -1.113 1.00 0.00 C ATOM 22 C PHE A 2 -6.217 -15.179 0.000 1.00 0.00 C ATOM 23 O PHE A 2 -6.941 -14.232 -0.251 1.00 0.00 O ATOM 24 CB PHE A 2 -6.327 -16.362 -2.200 1.00 0.00 C ATOM 25 CG PHE A 2 -5.607 -16.982 -3.361 1.00 0.00 C ATOM 26 CD1 PHE A 2 -5.685 -18.369 -3.597 1.00 0.00 C ATOM 27 CD2 PHE A 2 -4.840 -16.183 -4.229 1.00 0.00 C ATOM 28 CE1 PHE A 2 -4.994 -18.957 -4.688 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.146 -16.756 -5.320 1.00 0.00 C ATOM 30 CZ PHE A 2 -4.222 -18.146 -5.549 1.00 0.00 C ATOM 0 H PHE A 2 -4.756 -17.838 -1.006 1.00 0.00 H new ATOM 0 HA PHE A 2 -4.736 -15.047 -1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -6.998 -17.101 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -6.948 -15.543 -2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -6.276 -18.991 -2.941 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -4.780 -15.118 -4.060 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -5.058 -20.021 -4.859 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.559 -16.131 -5.976 1.00 0.00 H new ATOM 0 HZ PHE A 2 -3.692 -18.588 -6.380 1.00 0.00 H new ATOM 40 N LEU A 3 -6.091 -15.668 1.227 1.00 0.00 N ATOM 41 CA LEU A 3 -6.780 -15.068 2.373 1.00 0.00 C ATOM 42 C LEU A 3 -6.365 -13.589 2.463 1.00 0.00 C ATOM 43 O LEU A 3 -7.185 -12.697 2.635 1.00 0.00 O ATOM 44 CB LEU A 3 -6.370 -15.818 3.660 1.00 0.00 C ATOM 45 CG LEU A 3 -7.357 -15.923 4.841 1.00 0.00 C ATOM 46 CD1 LEU A 3 -7.887 -14.567 5.288 1.00 0.00 C ATOM 47 CD2 LEU A 3 -8.513 -16.850 4.486 1.00 0.00 C ATOM 0 H LEU A 3 -5.518 -16.480 1.459 1.00 0.00 H new ATOM 0 HA LEU A 3 -7.861 -15.139 2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -6.101 -16.834 3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.464 -15.344 4.037 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.801 -16.340 5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -8.577 -14.703 6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -7.055 -13.937 5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -8.409 -14.089 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -9.201 -16.914 5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -9.040 -16.457 3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -8.126 -17.843 4.258 1.00 0.00 H new ATOM 59 N LEU A 4 -5.068 -13.354 2.315 1.00 0.00 N ATOM 60 CA LEU A 4 -4.506 -12.006 2.372 1.00 0.00 C ATOM 61 C LEU A 4 -4.946 -11.176 1.187 1.00 0.00 C ATOM 62 O LEU A 4 -5.148 -9.976 1.292 1.00 0.00 O ATOM 63 CB LEU A 4 -2.980 -12.082 2.329 1.00 0.00 C ATOM 64 CG LEU A 4 -2.308 -12.869 3.455 1.00 0.00 C ATOM 65 CD1 LEU A 4 -0.848 -13.075 3.084 1.00 0.00 C ATOM 66 CD2 LEU A 4 -2.437 -12.139 4.790 1.00 0.00 C ATOM 0 H LEU A 4 -4.377 -14.086 2.153 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.857 -11.546 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.686 -12.527 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.587 -11.066 2.340 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.800 -13.835 3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -0.347 -13.635 3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.785 -13.631 2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.363 -12.106 2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.950 -12.722 5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.962 -11.161 4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.492 -12.013 5.035 1.00 0.00 H new ATOM 78 N GLU A 5 -5.074 -11.833 0.047 1.00 0.00 N ATOM 79 CA GLU A 5 -5.412 -11.158 -1.196 1.00 0.00 C ATOM 80 C GLU A 5 -6.800 -10.528 -1.115 1.00 0.00 C ATOM 81 O GLU A 5 -7.040 -9.467 -1.690 1.00 0.00 O ATOM 82 CB GLU A 5 -5.325 -12.151 -2.354 1.00 0.00 C ATOM 83 CG GLU A 5 -5.516 -11.519 -3.702 1.00 0.00 C ATOM 84 CD GLU A 5 -5.281 -12.488 -4.826 1.00 0.00 C ATOM 85 OE1 GLU A 5 -6.242 -12.828 -5.539 1.00 0.00 O ATOM 86 OE2 GLU A 5 -4.123 -12.912 -5.013 1.00 0.00 O ATOM 0 H GLU A 5 -4.948 -12.841 -0.044 1.00 0.00 H new ATOM 0 HA GLU A 5 -4.699 -10.352 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -4.353 -12.644 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -6.079 -12.926 -2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -6.528 -11.121 -3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -4.834 -10.675 -3.805 1.00 0.00 H new ATOM 93 N TYR A 6 -7.707 -11.158 -0.382 1.00 0.00 N ATOM 94 CA TYR A 6 -9.045 -10.606 -0.229 1.00 0.00 C ATOM 95 C TYR A 6 -8.959 -9.228 0.423 1.00 0.00 C ATOM 96 O TYR A 6 -9.548 -8.263 -0.064 1.00 0.00 O ATOM 97 CB TYR A 6 -9.921 -11.537 0.612 1.00 0.00 C ATOM 98 CG TYR A 6 -11.341 -11.043 0.725 1.00 0.00 C ATOM 99 CD1 TYR A 6 -12.232 -11.163 -0.357 1.00 0.00 C ATOM 100 CD2 TYR A 6 -11.805 -10.441 1.911 1.00 0.00 C ATOM 101 CE1 TYR A 6 -13.553 -10.679 -0.265 1.00 0.00 C ATOM 102 CE2 TYR A 6 -13.136 -9.967 2.008 1.00 0.00 C ATOM 103 CZ TYR A 6 -13.990 -10.079 0.914 1.00 0.00 C ATOM 104 OH TYR A 6 -15.270 -9.594 0.959 1.00 0.00 O ATOM 0 H TYR A 6 -7.545 -12.037 0.109 1.00 0.00 H new ATOM 0 HA TYR A 6 -9.501 -10.510 -1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -9.920 -12.532 0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -9.492 -11.633 1.609 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.899 -11.632 -1.271 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -11.139 -10.340 2.755 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -14.224 -10.773 -1.106 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -13.487 -9.521 2.927 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.441 -9.203 1.841 1.00 0.00 H new ATOM 114 N THR A 7 -8.209 -9.132 1.510 1.00 0.00 N ATOM 115 CA THR A 7 -8.035 -7.865 2.218 1.00 0.00 C ATOM 116 C THR A 7 -7.217 -6.878 1.390 1.00 0.00 C ATOM 117 O THR A 7 -7.517 -5.691 1.344 1.00 0.00 O ATOM 118 CB THR A 7 -7.310 -8.102 3.555 1.00 0.00 C ATOM 119 OG1 THR A 7 -7.958 -9.168 4.252 1.00 0.00 O ATOM 120 CG2 THR A 7 -7.339 -6.869 4.431 1.00 0.00 C ATOM 0 H THR A 7 -7.708 -9.917 1.925 1.00 0.00 H new ATOM 0 HA THR A 7 -9.026 -7.448 2.395 1.00 0.00 H new ATOM 0 HB THR A 7 -6.271 -8.348 3.337 1.00 0.00 H new ATOM 0 HG1 THR A 7 -8.917 -8.978 4.321 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.818 -7.075 5.366 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.847 -6.044 3.915 1.00 0.00 H new ATOM 0 HG23 THR A 7 -8.373 -6.598 4.644 1.00 0.00 H new ATOM 128 N TYR A 8 -6.188 -7.377 0.727 1.00 0.00 N ATOM 129 CA TYR A 8 -5.301 -6.552 -0.090 1.00 0.00 C ATOM 130 C TYR A 8 -6.071 -5.734 -1.137 1.00 0.00 C ATOM 131 O TYR A 8 -5.919 -4.514 -1.216 1.00 0.00 O ATOM 132 CB TYR A 8 -4.284 -7.473 -0.767 1.00 0.00 C ATOM 133 CG TYR A 8 -3.353 -6.787 -1.724 1.00 0.00 C ATOM 134 CD1 TYR A 8 -2.167 -6.183 -1.269 1.00 0.00 C ATOM 135 CD2 TYR A 8 -3.642 -6.747 -3.102 1.00 0.00 C ATOM 136 CE1 TYR A 8 -1.283 -5.560 -2.178 1.00 0.00 C ATOM 137 CE2 TYR A 8 -2.767 -6.122 -4.008 1.00 0.00 C ATOM 138 CZ TYR A 8 -1.595 -5.530 -3.540 1.00 0.00 C ATOM 139 OH TYR A 8 -0.762 -4.918 -4.427 1.00 0.00 O ATOM 0 H TYR A 8 -5.940 -8.366 0.737 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.796 -5.831 0.553 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.692 -7.966 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -4.823 -8.254 -1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.930 -6.196 -0.215 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.550 -7.203 -3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -0.369 -5.108 -1.822 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.002 -6.101 -5.062 1.00 0.00 H new ATOM 0 HH TYR A 8 -0.006 -4.521 -3.946 1.00 0.00 H new ATOM 149 N TRP A 9 -6.911 -6.382 -1.931 1.00 0.00 N ATOM 150 CA TRP A 9 -7.672 -5.656 -2.951 1.00 0.00 C ATOM 151 C TRP A 9 -8.743 -4.763 -2.317 1.00 0.00 C ATOM 152 O TRP A 9 -9.114 -3.740 -2.887 1.00 0.00 O ATOM 153 CB TRP A 9 -8.298 -6.625 -3.959 1.00 0.00 C ATOM 154 CG TRP A 9 -7.267 -7.281 -4.846 1.00 0.00 C ATOM 155 CD1 TRP A 9 -6.562 -8.404 -4.591 1.00 0.00 C ATOM 156 CD2 TRP A 9 -6.821 -6.846 -6.151 1.00 0.00 C ATOM 157 NE1 TRP A 9 -5.706 -8.711 -5.605 1.00 0.00 N ATOM 158 CE2 TRP A 9 -5.841 -7.784 -6.592 1.00 0.00 C ATOM 159 CE3 TRP A 9 -7.154 -5.770 -6.996 1.00 0.00 C ATOM 160 CZ2 TRP A 9 -5.210 -7.686 -7.844 1.00 0.00 C ATOM 161 CZ3 TRP A 9 -6.517 -5.670 -8.266 1.00 0.00 C ATOM 162 CH2 TRP A 9 -5.555 -6.636 -8.673 1.00 0.00 C ATOM 0 H TRP A 9 -7.085 -7.387 -1.896 1.00 0.00 H new ATOM 0 HA TRP A 9 -6.975 -5.011 -3.486 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -8.853 -7.394 -3.422 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.016 -6.087 -4.578 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -6.665 -8.990 -3.689 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.068 -9.506 -5.622 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.880 -5.033 -6.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -4.473 -8.414 -8.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -6.767 -4.853 -8.927 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -5.088 -6.547 -9.643 1.00 0.00 H new ATOM 173 N LYS A 10 -9.230 -5.121 -1.133 1.00 0.00 N ATOM 174 CA LYS A 10 -10.204 -4.268 -0.432 1.00 0.00 C ATOM 175 C LYS A 10 -9.539 -2.978 0.028 1.00 0.00 C ATOM 176 O LYS A 10 -10.154 -1.916 -0.007 1.00 0.00 O ATOM 177 CB LYS A 10 -10.799 -4.980 0.786 1.00 0.00 C ATOM 178 CG LYS A 10 -11.804 -6.064 0.457 1.00 0.00 C ATOM 179 CD LYS A 10 -13.128 -5.479 0.008 1.00 0.00 C ATOM 180 CE LYS A 10 -14.172 -6.566 -0.100 1.00 0.00 C ATOM 181 NZ LYS A 10 -13.794 -7.614 -1.087 1.00 0.00 N ATOM 0 H LYS A 10 -8.977 -5.978 -0.640 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.007 -4.045 -1.135 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.987 -5.420 1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.280 -4.239 1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.404 -6.706 -0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.962 -6.693 1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.457 -4.719 0.717 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.007 -4.985 -0.956 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.317 -7.026 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.125 -6.124 -0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.547 -7.708 -1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.906 -7.345 -1.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.665 -8.522 -0.597 1.00 0.00 H new ATOM 195 N ILE A 11 -8.286 -3.054 0.449 1.00 0.00 N ATOM 196 CA ILE A 11 -7.565 -1.853 0.852 1.00 0.00 C ATOM 197 C ILE A 11 -7.349 -0.979 -0.369 1.00 0.00 C ATOM 198 O ILE A 11 -7.576 0.227 -0.312 1.00 0.00 O ATOM 199 CB ILE A 11 -6.188 -2.169 1.502 1.00 0.00 C ATOM 200 CG1 ILE A 11 -6.382 -2.791 2.903 1.00 0.00 C ATOM 201 CG2 ILE A 11 -5.310 -0.887 1.568 1.00 0.00 C ATOM 202 CD1 ILE A 11 -6.987 -1.853 3.961 1.00 0.00 C ATOM 0 H ILE A 11 -7.752 -3.920 0.521 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.168 -1.343 1.603 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.667 -2.898 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.024 -3.667 2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.415 -3.143 3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.350 -1.127 2.026 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.146 -0.506 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.817 -0.129 2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.082 -2.385 4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.337 -0.988 4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.971 -1.520 3.632 1.00 0.00 H new ATOM 214 N ALA A 12 -6.932 -1.578 -1.475 1.00 0.00 N ATOM 215 CA ALA A 12 -6.716 -0.815 -2.697 1.00 0.00 C ATOM 216 C ALA A 12 -8.010 -0.081 -3.057 1.00 0.00 C ATOM 217 O ALA A 12 -7.987 1.084 -3.427 1.00 0.00 O ATOM 218 CB ALA A 12 -6.273 -1.743 -3.837 1.00 0.00 C ATOM 0 H ALA A 12 -6.738 -2.576 -1.553 1.00 0.00 H new ATOM 0 HA ALA A 12 -5.922 -0.085 -2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.116 -1.157 -4.743 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -5.343 -2.240 -3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.045 -2.491 -4.018 1.00 0.00 H new ATOM 224 N ALA A 13 -9.136 -0.768 -2.923 1.00 0.00 N ATOM 225 CA ALA A 13 -10.435 -0.177 -3.219 1.00 0.00 C ATOM 226 C ALA A 13 -10.762 1.018 -2.317 1.00 0.00 C ATOM 227 O ALA A 13 -11.283 2.023 -2.795 1.00 0.00 O ATOM 228 CB ALA A 13 -11.519 -1.240 -3.089 1.00 0.00 C ATOM 0 H ALA A 13 -9.177 -1.738 -2.610 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.396 0.200 -4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.490 -0.798 -3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.320 -2.050 -3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.523 -1.634 -2.073 1.00 0.00 H new ATOM 234 N HIS A 14 -10.476 0.913 -1.026 1.00 0.00 N ATOM 235 CA HIS A 14 -10.797 2.004 -0.104 1.00 0.00 C ATOM 236 C HIS A 14 -9.919 3.218 -0.373 1.00 0.00 C ATOM 237 O HIS A 14 -10.370 4.344 -0.261 1.00 0.00 O ATOM 238 CB HIS A 14 -10.734 1.548 1.365 1.00 0.00 C ATOM 239 CG HIS A 14 -9.516 2.009 2.115 1.00 0.00 C ATOM 240 ND1 HIS A 14 -8.445 1.213 2.416 1.00 0.00 N ATOM 241 CD2 HIS A 14 -9.214 3.224 2.658 1.00 0.00 C ATOM 242 CE1 HIS A 14 -7.572 1.930 3.111 1.00 0.00 C ATOM 243 NE2 HIS A 14 -7.988 3.165 3.291 1.00 0.00 N ATOM 0 H HIS A 14 -10.031 0.102 -0.596 1.00 0.00 H new ATOM 0 HA HIS A 14 -11.829 2.305 -0.286 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -11.622 1.912 1.882 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -10.772 0.459 1.395 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -9.841 4.102 2.601 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -6.634 1.547 3.484 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -7.509 3.915 3.789 1.00 0.00 H new ATOM 251 N LEU A 15 -8.669 3.000 -0.744 1.00 0.00 N ATOM 252 CA LEU A 15 -7.795 4.122 -1.047 1.00 0.00 C ATOM 253 C LEU A 15 -8.260 4.775 -2.338 1.00 0.00 C ATOM 254 O LEU A 15 -8.400 5.987 -2.411 1.00 0.00 O ATOM 255 CB LEU A 15 -6.356 3.649 -1.174 1.00 0.00 C ATOM 256 CG LEU A 15 -5.727 3.173 0.138 1.00 0.00 C ATOM 257 CD1 LEU A 15 -4.516 2.323 -0.169 1.00 0.00 C ATOM 258 CD2 LEU A 15 -5.342 4.357 1.022 1.00 0.00 C ATOM 0 H LEU A 15 -8.243 2.078 -0.842 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.839 4.851 -0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.317 2.835 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.753 4.463 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.458 2.577 0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.065 1.982 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -4.818 1.460 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.790 2.913 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.898 3.991 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.622 4.984 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.232 4.943 1.254 1.00 0.00 H new ATOM 270 N VAL A 16 -8.519 3.975 -3.359 1.00 0.00 N ATOM 271 CA VAL A 16 -9.020 4.526 -4.629 1.00 0.00 C ATOM 272 C VAL A 16 -10.326 5.314 -4.444 1.00 0.00 C ATOM 273 O VAL A 16 -10.490 6.391 -5.030 1.00 0.00 O ATOM 274 CB VAL A 16 -9.209 3.421 -5.706 1.00 0.00 C ATOM 275 CG1 VAL A 16 -9.956 3.950 -6.941 1.00 0.00 C ATOM 276 CG2 VAL A 16 -7.858 2.914 -6.150 1.00 0.00 C ATOM 0 H VAL A 16 -8.398 2.962 -3.346 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.256 5.219 -4.980 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.798 2.622 -5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.068 3.147 -7.670 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.941 4.310 -6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.390 4.768 -7.386 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.990 2.139 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.281 3.737 -6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.326 2.499 -5.294 1.00 0.00 H new ATOM 286 N ASN A 17 -11.260 4.826 -3.632 1.00 0.00 N ATOM 287 CA ASN A 17 -12.510 5.571 -3.433 1.00 0.00 C ATOM 288 C ASN A 17 -12.321 6.797 -2.528 1.00 0.00 C ATOM 289 O ASN A 17 -13.218 7.610 -2.401 1.00 0.00 O ATOM 290 CB ASN A 17 -13.688 4.672 -2.998 1.00 0.00 C ATOM 291 CG ASN A 17 -13.591 4.172 -1.571 1.00 0.00 C ATOM 292 OD1 ASN A 17 -13.179 4.859 -0.667 1.00 0.00 O ATOM 293 ND2 ASN A 17 -14.003 2.948 -1.375 1.00 0.00 N ATOM 0 H ASN A 17 -11.186 3.950 -3.115 1.00 0.00 H new ATOM 0 HA ASN A 17 -12.791 5.958 -4.412 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -14.618 5.229 -3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -13.744 3.815 -3.669 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -13.982 2.547 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -14.345 2.393 -2.160 1.00 0.00 H new ATOM 300 N SER A 18 -11.133 6.941 -1.951 1.00 0.00 N ATOM 301 CA SER A 18 -10.778 8.135 -1.177 1.00 0.00 C ATOM 302 C SER A 18 -10.089 9.147 -2.103 1.00 0.00 C ATOM 303 O SER A 18 -9.544 10.149 -1.653 1.00 0.00 O ATOM 304 CB SER A 18 -9.851 7.774 -0.013 1.00 0.00 C ATOM 305 OG SER A 18 -10.475 6.851 0.864 1.00 0.00 O ATOM 0 H SER A 18 -10.392 6.242 -2.003 1.00 0.00 H new ATOM 0 HA SER A 18 -11.686 8.572 -0.762 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.926 7.346 -0.399 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.581 8.677 0.535 1.00 0.00 H new ATOM 0 HG SER A 18 -10.544 5.978 0.425 1.00 0.00 H new ATOM 311 N GLY A 19 -10.132 8.879 -3.404 1.00 0.00 N ATOM 312 CA GLY A 19 -9.599 9.800 -4.401 1.00 0.00 C ATOM 313 C GLY A 19 -8.229 9.464 -4.956 1.00 0.00 C ATOM 314 O GLY A 19 -7.747 10.150 -5.857 1.00 0.00 O ATOM 0 H GLY A 19 -10.533 8.026 -3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.303 9.850 -5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.555 10.796 -3.959 1.00 0.00 H new ATOM 318 N TYR A 20 -7.600 8.416 -4.447 1.00 0.00 N ATOM 319 CA TYR A 20 -6.271 8.016 -4.919 1.00 0.00 C ATOM 320 C TYR A 20 -6.351 7.512 -6.351 1.00 0.00 C ATOM 321 O TYR A 20 -7.126 6.610 -6.675 1.00 0.00 O ATOM 322 CB TYR A 20 -5.681 6.945 -4.011 1.00 0.00 C ATOM 323 CG TYR A 20 -5.217 7.451 -2.650 1.00 0.00 C ATOM 324 CD1 TYR A 20 -3.851 7.412 -2.302 1.00 0.00 C ATOM 325 CD2 TYR A 20 -6.132 7.969 -1.701 1.00 0.00 C ATOM 326 CE1 TYR A 20 -3.407 7.892 -1.042 1.00 0.00 C ATOM 327 CE2 TYR A 20 -5.686 8.446 -0.443 1.00 0.00 C ATOM 328 CZ TYR A 20 -4.327 8.408 -0.131 1.00 0.00 C ATOM 329 OH TYR A 20 -3.887 8.882 1.077 1.00 0.00 O ATOM 0 H TYR A 20 -7.982 7.825 -3.709 1.00 0.00 H new ATOM 0 HA TYR A 20 -5.617 8.888 -4.892 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.427 6.165 -3.859 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -4.835 6.482 -4.519 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.133 7.012 -3.003 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.185 8.001 -1.939 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.357 7.857 -0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.396 8.837 0.271 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.650 9.208 1.598 1.00 0.00 H new ATOM 339 N GLY A 21 -5.547 8.110 -7.216 1.00 0.00 N ATOM 340 CA GLY A 21 -5.548 7.727 -8.616 1.00 0.00 C ATOM 341 C GLY A 21 -4.641 6.539 -8.821 1.00 0.00 C ATOM 342 O GLY A 21 -3.511 6.538 -8.348 1.00 0.00 O ATOM 0 H GLY A 21 -4.893 8.854 -6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.561 7.482 -8.935 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.213 8.562 -9.231 1.00 0.00 H new ATOM 346 N VAL A 22 -5.124 5.519 -9.510 1.00 0.00 N ATOM 347 CA VAL A 22 -4.311 4.336 -9.768 1.00 0.00 C ATOM 348 C VAL A 22 -3.269 4.676 -10.817 1.00 0.00 C ATOM 349 O VAL A 22 -3.587 5.163 -11.896 1.00 0.00 O ATOM 350 CB VAL A 22 -5.174 3.146 -10.260 1.00 0.00 C ATOM 351 CG1 VAL A 22 -4.304 1.948 -10.645 1.00 0.00 C ATOM 352 CG2 VAL A 22 -6.147 2.727 -9.169 1.00 0.00 C ATOM 0 H VAL A 22 -6.066 5.483 -9.899 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.832 4.036 -8.836 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.722 3.474 -11.143 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -4.940 1.131 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.623 2.236 -11.446 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.729 1.623 -9.778 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.750 1.890 -9.521 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.591 2.425 -8.282 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.798 3.565 -8.921 1.00 0.00 H new ATOM 362 N ILE A 23 -2.021 4.403 -10.481 1.00 0.00 N ATOM 363 CA ILE A 23 -0.899 4.611 -11.388 1.00 0.00 C ATOM 364 C ILE A 23 -0.673 3.302 -12.122 1.00 0.00 C ATOM 365 O ILE A 23 -0.436 3.267 -13.326 1.00 0.00 O ATOM 366 CB ILE A 23 0.386 4.954 -10.594 1.00 0.00 C ATOM 367 CG1 ILE A 23 0.186 6.255 -9.803 1.00 0.00 C ATOM 368 CG2 ILE A 23 1.618 5.062 -11.532 1.00 0.00 C ATOM 369 CD1 ILE A 23 1.207 6.459 -8.714 1.00 0.00 C ATOM 0 H ILE A 23 -1.753 4.030 -9.570 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.118 5.432 -12.070 1.00 0.00 H new ATOM 0 HB ILE A 23 0.580 4.143 -9.892 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.227 7.099 -10.491 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.810 6.252 -9.360 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.503 5.304 -10.944 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.770 4.111 -12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.447 5.847 -12.269 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.005 7.397 -8.197 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.151 5.634 -8.004 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.204 6.494 -9.152 1.00 0.00 H new ATOM 381 N GLN A 24 -0.735 2.216 -11.365 1.00 0.00 N ATOM 382 CA GLN A 24 -0.459 0.894 -11.897 1.00 0.00 C ATOM 383 C GLN A 24 -1.271 -0.155 -11.166 1.00 0.00 C ATOM 384 O GLN A 24 -1.143 -0.303 -9.958 1.00 0.00 O ATOM 385 CB GLN A 24 1.028 0.596 -11.697 1.00 0.00 C ATOM 386 CG GLN A 24 1.538 -0.648 -12.390 1.00 0.00 C ATOM 387 CD GLN A 24 3.024 -0.832 -12.159 1.00 0.00 C ATOM 388 OE1 GLN A 24 3.600 -0.245 -11.259 1.00 0.00 O ATOM 389 NE2 GLN A 24 3.646 -1.632 -12.972 1.00 0.00 N ATOM 0 H GLN A 24 -0.976 2.228 -10.374 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.724 0.869 -12.954 1.00 0.00 H new ATOM 0 HB2 GLN A 24 1.604 1.451 -12.051 1.00 0.00 H new ATOM 0 HB3 GLN A 24 1.222 0.502 -10.629 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.999 -1.520 -12.021 1.00 0.00 H new ATOM 0 HG3 GLN A 24 1.339 -0.579 -13.459 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.131 -2.106 -13.714 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.649 -1.786 -12.868 1.00 0.00 H new ATOM 398 N ALA A 25 -2.092 -0.886 -11.900 1.00 0.00 N ATOM 399 CA ALA A 25 -2.795 -2.043 -11.368 1.00 0.00 C ATOM 400 C ALA A 25 -2.755 -3.081 -12.480 1.00 0.00 C ATOM 401 O ALA A 25 -3.204 -2.808 -13.587 1.00 0.00 O ATOM 402 CB ALA A 25 -4.238 -1.696 -10.990 1.00 0.00 C ATOM 0 H ALA A 25 -2.291 -0.695 -12.882 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.329 -2.409 -10.453 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.734 -2.583 -10.596 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.237 -0.913 -10.231 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.771 -1.344 -11.873 1.00 0.00 H new ATOM 408 N GLY A 26 -2.214 -4.250 -12.195 1.00 0.00 N ATOM 409 CA GLY A 26 -2.171 -5.304 -13.198 1.00 0.00 C ATOM 410 C GLY A 26 -1.592 -6.560 -12.606 1.00 0.00 C ATOM 411 O GLY A 26 -2.205 -7.626 -12.634 1.00 0.00 O ATOM 0 H GLY A 26 -1.804 -4.495 -11.294 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.175 -5.500 -13.574 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -1.569 -4.983 -14.048 1.00 0.00 H new ATOM 415 N GLU A 27 -0.405 -6.426 -12.043 1.00 0.00 N ATOM 416 CA GLU A 27 0.233 -7.536 -11.361 1.00 0.00 C ATOM 417 C GLU A 27 -0.607 -7.769 -10.112 1.00 0.00 C ATOM 418 O GLU A 27 -1.071 -6.824 -9.481 1.00 0.00 O ATOM 419 CB GLU A 27 1.688 -7.197 -11.042 1.00 0.00 C ATOM 420 CG GLU A 27 2.502 -6.988 -12.322 1.00 0.00 C ATOM 421 CD GLU A 27 3.966 -6.706 -12.060 1.00 0.00 C ATOM 422 OE1 GLU A 27 4.433 -5.607 -12.440 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.652 -7.578 -11.493 1.00 0.00 O ATOM 0 H GLU A 27 0.136 -5.561 -12.045 1.00 0.00 H new ATOM 0 HA GLU A 27 0.275 -8.441 -11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.728 -6.295 -10.431 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.131 -8.001 -10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.416 -7.876 -12.948 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.074 -6.159 -12.885 1.00 0.00 H new ATOM 430 N SER A 28 -0.832 -9.024 -9.763 1.00 0.00 N ATOM 431 CA SER A 28 -1.732 -9.352 -8.657 1.00 0.00 C ATOM 432 C SER A 28 -1.132 -9.077 -7.288 1.00 0.00 C ATOM 433 O SER A 28 -1.826 -9.170 -6.268 1.00 0.00 O ATOM 434 CB SER A 28 -2.116 -10.823 -8.742 1.00 0.00 C ATOM 435 OG SER A 28 -2.683 -11.102 -10.013 1.00 0.00 O ATOM 0 H SER A 28 -0.410 -9.831 -10.222 1.00 0.00 H new ATOM 0 HA SER A 28 -2.604 -8.706 -8.760 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.237 -11.447 -8.581 1.00 0.00 H new ATOM 0 HB3 SER A 28 -2.829 -11.068 -7.955 1.00 0.00 H new ATOM 0 HG SER A 28 -2.779 -12.071 -10.123 1.00 0.00 H new ATOM 441 N ASP A 29 0.152 -8.765 -7.268 1.00 0.00 N ATOM 442 CA ASP A 29 0.885 -8.574 -6.026 1.00 0.00 C ATOM 443 C ASP A 29 1.308 -7.125 -5.774 1.00 0.00 C ATOM 444 O ASP A 29 1.765 -6.806 -4.679 1.00 0.00 O ATOM 445 CB ASP A 29 2.117 -9.479 -6.058 1.00 0.00 C ATOM 446 CG ASP A 29 1.755 -10.933 -6.338 1.00 0.00 C ATOM 447 OD1 ASP A 29 2.278 -11.505 -7.311 1.00 0.00 O ATOM 448 OD2 ASP A 29 0.920 -11.499 -5.595 1.00 0.00 O ATOM 0 H ASP A 29 0.715 -8.637 -8.109 1.00 0.00 H new ATOM 0 HA ASP A 29 0.216 -8.833 -5.205 1.00 0.00 H new ATOM 0 HB2 ASP A 29 2.807 -9.124 -6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 29 2.639 -9.413 -5.103 1.00 0.00 H new ATOM 453 N GLU A 30 1.157 -6.247 -6.763 1.00 0.00 N ATOM 454 CA GLU A 30 1.584 -4.850 -6.607 1.00 0.00 C ATOM 455 C GLU A 30 0.650 -3.838 -7.283 1.00 0.00 C ATOM 456 O GLU A 30 0.297 -3.978 -8.457 1.00 0.00 O ATOM 457 CB GLU A 30 3.012 -4.681 -7.134 1.00 0.00 C ATOM 458 CG GLU A 30 3.608 -3.317 -6.792 1.00 0.00 C ATOM 459 CD GLU A 30 5.117 -3.248 -6.991 1.00 0.00 C ATOM 460 OE1 GLU A 30 5.657 -2.118 -6.956 1.00 0.00 O ATOM 461 OE2 GLU A 30 5.773 -4.286 -7.149 1.00 0.00 O ATOM 0 H GLU A 30 0.748 -6.469 -7.671 1.00 0.00 H new ATOM 0 HA GLU A 30 1.545 -4.633 -5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.644 -5.464 -6.716 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.014 -4.813 -8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.132 -2.556 -7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.375 -3.077 -5.755 1.00 0.00 H new ATOM 468 N ILE A 31 0.253 -2.818 -6.524 1.00 0.00 N ATOM 469 CA ILE A 31 -0.625 -1.749 -7.017 1.00 0.00 C ATOM 470 C ILE A 31 -0.076 -0.398 -6.537 1.00 0.00 C ATOM 471 O ILE A 31 0.233 -0.239 -5.354 1.00 0.00 O ATOM 472 CB ILE A 31 -2.103 -1.919 -6.486 1.00 0.00 C ATOM 473 CG1 ILE A 31 -2.694 -3.269 -6.960 1.00 0.00 C ATOM 474 CG2 ILE A 31 -3.011 -0.745 -6.984 1.00 0.00 C ATOM 475 CD1 ILE A 31 -4.057 -3.630 -6.337 1.00 0.00 C ATOM 0 H ILE A 31 0.529 -2.706 -5.549 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.647 -1.798 -8.106 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.073 -1.903 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.801 -3.242 -8.044 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.983 -4.062 -6.729 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.024 -0.883 -6.606 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.614 0.202 -6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.028 -0.736 -8.074 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.392 -4.591 -6.727 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.956 -3.694 -5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.787 -2.861 -6.589 1.00 0.00 H new ATOM 487 N TRP A 32 0.035 0.569 -7.443 1.00 0.00 N ATOM 488 CA TRP A 32 0.505 1.922 -7.102 1.00 0.00 C ATOM 489 C TRP A 32 -0.638 2.929 -7.175 1.00 0.00 C ATOM 490 O TRP A 32 -1.463 2.891 -8.094 1.00 0.00 O ATOM 491 CB TRP A 32 1.607 2.376 -8.058 1.00 0.00 C ATOM 492 CG TRP A 32 2.940 1.811 -7.748 1.00 0.00 C ATOM 493 CD1 TRP A 32 3.389 0.570 -8.030 1.00 0.00 C ATOM 494 CD2 TRP A 32 4.044 2.478 -7.096 1.00 0.00 C ATOM 495 NE1 TRP A 32 4.669 0.388 -7.605 1.00 0.00 N ATOM 496 CE2 TRP A 32 5.116 1.540 -7.028 1.00 0.00 C ATOM 497 CE3 TRP A 32 4.237 3.771 -6.569 1.00 0.00 C ATOM 498 CZ2 TRP A 32 6.362 1.854 -6.445 1.00 0.00 C ATOM 499 CZ3 TRP A 32 5.495 4.097 -5.992 1.00 0.00 C ATOM 500 CH2 TRP A 32 6.543 3.128 -5.933 1.00 0.00 C ATOM 0 H TRP A 32 -0.195 0.446 -8.429 1.00 0.00 H new ATOM 0 HA TRP A 32 0.895 1.879 -6.085 1.00 0.00 H new ATOM 0 HB2 TRP A 32 1.331 2.095 -9.074 1.00 0.00 H new ATOM 0 HB3 TRP A 32 1.670 3.464 -8.034 1.00 0.00 H new ATOM 0 HD1 TRP A 32 2.804 -0.186 -8.532 1.00 0.00 H new ATOM 0 HE1 TRP A 32 5.208 -0.473 -7.702 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.443 4.502 -6.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.153 1.120 -6.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.660 5.087 -5.594 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.489 3.392 -5.483 1.00 0.00 H new ATOM 511 N LEU A 33 -0.664 3.828 -6.202 1.00 0.00 N ATOM 512 CA LEU A 33 -1.694 4.860 -6.064 1.00 0.00 C ATOM 513 C LEU A 33 -1.041 6.218 -5.807 1.00 0.00 C ATOM 514 O LEU A 33 -0.096 6.321 -5.028 1.00 0.00 O ATOM 515 CB LEU A 33 -2.584 4.518 -4.870 1.00 0.00 C ATOM 516 CG LEU A 33 -3.444 3.242 -4.957 1.00 0.00 C ATOM 517 CD1 LEU A 33 -2.808 2.079 -4.193 1.00 0.00 C ATOM 518 CD2 LEU A 33 -4.798 3.519 -4.380 1.00 0.00 C ATOM 0 H LEU A 33 0.043 3.865 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.282 4.903 -6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.946 4.433 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.253 5.361 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.522 2.960 -6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.443 1.197 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.827 1.861 -4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -2.700 2.349 -3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.410 2.619 -4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.695 3.819 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.276 4.321 -4.943 1.00 0.00 H new ATOM 530 N GLU A 34 -1.544 7.258 -6.447 1.00 0.00 N ATOM 531 CA GLU A 34 -1.066 8.616 -6.204 1.00 0.00 C ATOM 532 C GLU A 34 -1.844 9.188 -5.026 1.00 0.00 C ATOM 533 O GLU A 34 -3.068 9.068 -4.994 1.00 0.00 O ATOM 534 CB GLU A 34 -1.309 9.509 -7.432 1.00 0.00 C ATOM 535 CG GLU A 34 -0.560 10.845 -7.357 1.00 0.00 C ATOM 536 CD GLU A 34 -1.208 11.960 -8.172 1.00 0.00 C ATOM 537 OE1 GLU A 34 -2.420 12.226 -7.994 1.00 0.00 O ATOM 538 OE2 GLU A 34 -0.496 12.599 -8.975 1.00 0.00 O ATOM 0 H GLU A 34 -2.287 7.192 -7.143 1.00 0.00 H new ATOM 0 HA GLU A 34 0.004 8.588 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.999 8.975 -8.330 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.377 9.702 -7.528 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.498 11.158 -6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.462 10.698 -7.707 1.00 0.00 H new ATOM 545 N ALA A 35 -1.165 9.819 -4.073 1.00 0.00 N ATOM 546 CA ALA A 35 -1.868 10.480 -2.980 1.00 0.00 C ATOM 547 C ALA A 35 -2.450 11.739 -3.641 1.00 0.00 C ATOM 548 O ALA A 35 -1.696 12.563 -4.172 1.00 0.00 O ATOM 549 CB ALA A 35 -0.896 10.830 -1.819 1.00 0.00 C ATOM 0 H ALA A 35 -0.148 9.886 -4.035 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.637 9.856 -2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.448 11.322 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.441 9.916 -1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.117 11.498 -2.186 1.00 0.00 H new ATOM 555 N PRO A 36 -3.786 11.905 -3.640 1.00 0.00 N ATOM 556 CA PRO A 36 -4.302 13.045 -4.409 1.00 0.00 C ATOM 557 C PRO A 36 -3.978 14.382 -3.768 1.00 0.00 C ATOM 558 O PRO A 36 -3.932 15.411 -4.437 1.00 0.00 O ATOM 559 CB PRO A 36 -5.810 12.782 -4.437 1.00 0.00 C ATOM 560 CG PRO A 36 -6.075 12.036 -3.177 1.00 0.00 C ATOM 561 CD PRO A 36 -4.881 11.128 -3.023 1.00 0.00 C ATOM 0 HA PRO A 36 -3.853 13.117 -5.400 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.376 13.713 -4.475 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.096 12.199 -5.312 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.173 12.712 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.002 11.467 -3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.677 10.905 -1.976 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -5.032 10.174 -3.528 1.00 0.00 H new ATOM 569 N ASP A 37 -3.746 14.342 -2.469 1.00 0.00 N ATOM 570 CA ASP A 37 -3.412 15.515 -1.679 1.00 0.00 C ATOM 571 C ASP A 37 -2.034 16.097 -1.904 1.00 0.00 C ATOM 572 O ASP A 37 -1.836 17.302 -1.787 1.00 0.00 O ATOM 573 CB ASP A 37 -3.383 15.100 -0.226 1.00 0.00 C ATOM 574 CG ASP A 37 -4.755 14.873 0.345 1.00 0.00 C ATOM 575 OD1 ASP A 37 -5.117 13.689 0.507 1.00 0.00 O ATOM 576 OD2 ASP A 37 -5.464 15.852 0.638 1.00 0.00 O ATOM 0 H ASP A 37 -3.785 13.481 -1.924 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.157 16.257 -1.965 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.798 14.186 -0.126 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.875 15.869 0.356 1.00 0.00 H new ATOM 581 N LYS A 38 -1.072 15.214 -2.164 1.00 0.00 N ATOM 582 CA LYS A 38 0.358 15.573 -2.180 1.00 0.00 C ATOM 583 C LYS A 38 0.732 16.151 -0.816 1.00 0.00 C ATOM 584 O LYS A 38 1.491 17.110 -0.662 1.00 0.00 O ATOM 585 CB LYS A 38 0.701 16.458 -3.374 1.00 0.00 C ATOM 586 CG LYS A 38 0.521 15.647 -4.632 1.00 0.00 C ATOM 587 CD LYS A 38 -0.705 16.021 -5.440 1.00 0.00 C ATOM 588 CE LYS A 38 -0.994 14.903 -6.441 1.00 0.00 C ATOM 589 NZ LYS A 38 -2.412 14.884 -6.908 1.00 0.00 N ATOM 0 H LYS A 38 -1.253 14.232 -2.370 1.00 0.00 H new ATOM 0 HA LYS A 38 0.977 14.688 -2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.056 17.336 -3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.727 16.818 -3.298 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.405 15.766 -5.258 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.459 14.592 -4.365 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -1.561 16.168 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.540 16.963 -5.963 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.336 15.016 -7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.756 13.943 -5.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.627 13.957 -7.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.046 15.054 -6.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.553 15.628 -7.621 1.00 0.00 H new ATOM 603 N SER A 39 0.161 15.465 0.161 1.00 0.00 N ATOM 604 CA SER A 39 0.397 15.625 1.590 1.00 0.00 C ATOM 605 C SER A 39 1.756 14.984 1.858 1.00 0.00 C ATOM 606 O SER A 39 2.459 14.627 0.925 1.00 0.00 O ATOM 607 CB SER A 39 -0.713 14.942 2.402 1.00 0.00 C ATOM 608 OG SER A 39 -0.603 15.229 3.788 1.00 0.00 O ATOM 0 H SER A 39 -0.524 14.734 -0.034 1.00 0.00 H new ATOM 0 HA SER A 39 0.391 16.674 1.887 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.686 15.273 2.038 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.665 13.864 2.249 1.00 0.00 H new ATOM 0 HG SER A 39 -1.326 14.780 4.273 1.00 0.00 H new ATOM 614 N SER A 40 2.135 14.870 3.123 1.00 0.00 N ATOM 615 CA SER A 40 3.413 14.275 3.534 1.00 0.00 C ATOM 616 C SER A 40 3.851 13.006 2.770 1.00 0.00 C ATOM 617 O SER A 40 5.045 12.770 2.654 1.00 0.00 O ATOM 618 CB SER A 40 3.329 13.939 5.019 1.00 0.00 C ATOM 619 OG SER A 40 2.763 15.026 5.735 1.00 0.00 O ATOM 0 H SER A 40 1.563 15.189 3.905 1.00 0.00 H new ATOM 0 HA SER A 40 4.169 15.025 3.299 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.724 13.044 5.163 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.323 13.717 5.406 1.00 0.00 H new ATOM 0 HG SER A 40 2.712 14.799 6.687 1.00 0.00 H new ATOM 625 N HIS A 41 2.914 12.220 2.244 1.00 0.00 N ATOM 626 CA HIS A 41 3.241 11.092 1.361 1.00 0.00 C ATOM 627 C HIS A 41 2.810 11.473 -0.043 1.00 0.00 C ATOM 628 O HIS A 41 1.709 11.981 -0.242 1.00 0.00 O ATOM 629 CB HIS A 41 2.514 9.814 1.768 1.00 0.00 C ATOM 630 CG HIS A 41 2.985 9.249 3.064 1.00 0.00 C ATOM 631 ND1 HIS A 41 3.974 8.309 3.191 1.00 0.00 N ATOM 632 CD2 HIS A 41 2.578 9.510 4.330 1.00 0.00 C ATOM 633 CE1 HIS A 41 4.125 8.036 4.480 1.00 0.00 C ATOM 634 NE2 HIS A 41 3.310 8.755 5.227 1.00 0.00 N ATOM 0 H HIS A 41 1.915 12.341 2.413 1.00 0.00 H new ATOM 0 HA HIS A 41 4.311 10.895 1.424 1.00 0.00 H new ATOM 0 HB2 HIS A 41 1.446 10.019 1.837 1.00 0.00 H new ATOM 0 HB3 HIS A 41 2.645 9.066 0.986 1.00 0.00 H new ATOM 0 HD2 HIS A 41 1.797 10.206 4.599 1.00 0.00 H new ATOM 0 HE1 HIS A 41 4.828 7.315 4.870 1.00 0.00 H new ATOM 0 HE2 HIS A 41 3.236 8.754 6.244 1.00 0.00 H new ATOM 642 N ASP A 42 3.682 11.231 -1.005 1.00 0.00 N ATOM 643 CA ASP A 42 3.416 11.581 -2.395 1.00 0.00 C ATOM 644 C ASP A 42 2.683 10.463 -3.110 1.00 0.00 C ATOM 645 O ASP A 42 1.728 10.697 -3.844 1.00 0.00 O ATOM 646 CB ASP A 42 4.740 11.817 -3.115 1.00 0.00 C ATOM 647 CG ASP A 42 5.456 13.036 -2.611 1.00 0.00 C ATOM 648 OD1 ASP A 42 4.917 14.141 -2.776 1.00 0.00 O ATOM 649 OD2 ASP A 42 6.576 12.899 -2.052 1.00 0.00 O ATOM 0 H ASP A 42 4.589 10.790 -0.850 1.00 0.00 H new ATOM 0 HA ASP A 42 2.798 12.479 -2.406 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.380 10.944 -2.988 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.555 11.923 -4.184 1.00 0.00 H new ATOM 654 N LEU A 43 3.147 9.242 -2.895 1.00 0.00 N ATOM 655 CA LEU A 43 2.582 8.065 -3.549 1.00 0.00 C ATOM 656 C LEU A 43 2.463 6.957 -2.511 1.00 0.00 C ATOM 657 O LEU A 43 3.134 6.992 -1.470 1.00 0.00 O ATOM 658 CB LEU A 43 3.487 7.576 -4.699 1.00 0.00 C ATOM 659 CG LEU A 43 3.868 8.519 -5.862 1.00 0.00 C ATOM 660 CD1 LEU A 43 4.741 7.739 -6.860 1.00 0.00 C ATOM 661 CD2 LEU A 43 2.679 9.088 -6.587 1.00 0.00 C ATOM 0 H LEU A 43 3.923 9.036 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 43 1.609 8.324 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.418 7.230 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.003 6.704 -5.139 1.00 0.00 H new ATOM 0 HG LEU A 43 4.405 9.364 -5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.019 8.391 -7.688 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.642 7.387 -6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.182 6.885 -7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.021 9.741 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.086 8.276 -7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.068 9.661 -5.890 1.00 0.00 H new ATOM 673 N VAL A 44 1.628 5.975 -2.802 1.00 0.00 N ATOM 674 CA VAL A 44 1.432 4.812 -1.941 1.00 0.00 C ATOM 675 C VAL A 44 1.548 3.579 -2.827 1.00 0.00 C ATOM 676 O VAL A 44 0.975 3.554 -3.914 1.00 0.00 O ATOM 677 CB VAL A 44 0.012 4.838 -1.280 1.00 0.00 C ATOM 678 CG1 VAL A 44 -0.209 3.600 -0.387 1.00 0.00 C ATOM 679 CG2 VAL A 44 -0.176 6.123 -0.456 1.00 0.00 C ATOM 0 H VAL A 44 1.060 5.958 -3.649 1.00 0.00 H new ATOM 0 HA VAL A 44 2.174 4.808 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.728 4.819 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.203 3.645 0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.123 2.696 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.542 3.582 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.168 6.124 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.580 6.166 0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.073 6.991 -1.107 1.00 0.00 H new ATOM 689 N ARG A 45 2.264 2.558 -2.379 1.00 0.00 N ATOM 690 CA ARG A 45 2.327 1.297 -3.116 1.00 0.00 C ATOM 691 C ARG A 45 1.918 0.188 -2.160 1.00 0.00 C ATOM 692 O ARG A 45 2.330 0.149 -0.997 1.00 0.00 O ATOM 693 CB ARG A 45 3.702 1.077 -3.799 1.00 0.00 C ATOM 694 CG ARG A 45 4.781 0.314 -3.012 1.00 0.00 C ATOM 695 CD ARG A 45 4.622 -1.203 -3.168 1.00 0.00 C ATOM 696 NE ARG A 45 5.572 -1.808 -4.120 1.00 0.00 N ATOM 697 CZ ARG A 45 6.615 -2.570 -3.802 1.00 0.00 C ATOM 698 NH1 ARG A 45 6.943 -2.837 -2.566 1.00 0.00 N ATOM 699 NH2 ARG A 45 7.338 -3.082 -4.755 1.00 0.00 N ATOM 0 H ARG A 45 2.807 2.574 -1.516 1.00 0.00 H new ATOM 0 HA ARG A 45 1.631 1.308 -3.955 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.530 0.544 -4.734 1.00 0.00 H new ATOM 0 HB3 ARG A 45 4.107 2.055 -4.060 1.00 0.00 H new ATOM 0 HG2 ARG A 45 5.769 0.615 -3.361 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.720 0.581 -1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.750 -1.674 -2.193 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.606 -1.420 -3.496 1.00 0.00 H new ATOM 0 HE ARG A 45 5.415 -1.626 -5.111 1.00 0.00 H new ATOM 0 HH11 ARG A 45 6.390 -2.456 -1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.752 -3.427 -2.369 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.102 -2.897 -5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.141 -3.668 -4.527 1.00 0.00 H new ATOM 713 N LEU A 46 1.082 -0.702 -2.658 1.00 0.00 N ATOM 714 CA LEU A 46 0.582 -1.822 -1.881 1.00 0.00 C ATOM 715 C LEU A 46 1.303 -3.051 -2.396 1.00 0.00 C ATOM 716 O LEU A 46 1.352 -3.259 -3.605 1.00 0.00 O ATOM 717 CB LEU A 46 -0.928 -1.945 -2.096 1.00 0.00 C ATOM 718 CG LEU A 46 -1.756 -2.189 -0.831 1.00 0.00 C ATOM 719 CD1 LEU A 46 -1.736 -0.961 0.095 1.00 0.00 C ATOM 720 CD2 LEU A 46 -3.189 -2.515 -1.219 1.00 0.00 C ATOM 0 H LEU A 46 0.729 -0.670 -3.614 1.00 0.00 H new ATOM 0 HA LEU A 46 0.757 -1.696 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.285 -1.032 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.113 -2.762 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.317 -3.027 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.333 -1.166 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.709 -0.744 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.152 -0.102 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.779 -2.689 -0.319 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.614 -1.680 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.203 -3.410 -1.841 1.00 0.00 H new ATOM 732 N TYR A 47 1.870 -3.853 -1.506 1.00 0.00 N ATOM 733 CA TYR A 47 2.644 -5.023 -1.920 1.00 0.00 C ATOM 734 C TYR A 47 2.207 -6.275 -1.173 1.00 0.00 C ATOM 735 O TYR A 47 2.193 -6.303 0.051 1.00 0.00 O ATOM 736 CB TYR A 47 4.126 -4.746 -1.668 1.00 0.00 C ATOM 737 CG TYR A 47 5.091 -5.618 -2.450 1.00 0.00 C ATOM 738 CD1 TYR A 47 4.894 -5.882 -3.825 1.00 0.00 C ATOM 739 CD2 TYR A 47 6.227 -6.168 -1.822 1.00 0.00 C ATOM 740 CE1 TYR A 47 5.817 -6.683 -4.551 1.00 0.00 C ATOM 741 CE2 TYR A 47 7.151 -6.960 -2.549 1.00 0.00 C ATOM 742 CZ TYR A 47 6.936 -7.214 -3.904 1.00 0.00 C ATOM 743 OH TYR A 47 7.837 -7.978 -4.596 1.00 0.00 O ATOM 0 H TYR A 47 1.811 -3.719 -0.497 1.00 0.00 H new ATOM 0 HA TYR A 47 2.471 -5.202 -2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.329 -3.702 -1.908 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.327 -4.874 -0.604 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.032 -5.470 -4.329 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.396 -5.983 -0.771 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.654 -6.881 -5.600 1.00 0.00 H new ATOM 0 HE2 TYR A 47 8.021 -7.367 -2.054 1.00 0.00 H new ATOM 0 HH TYR A 47 8.554 -8.265 -3.993 1.00 0.00 H new ATOM 753 N LYS A 48 1.842 -7.313 -1.905 1.00 0.00 N ATOM 754 CA LYS A 48 1.395 -8.563 -1.288 1.00 0.00 C ATOM 755 C LYS A 48 2.543 -9.555 -1.394 1.00 0.00 C ATOM 756 O LYS A 48 2.707 -10.223 -2.407 1.00 0.00 O ATOM 757 CB LYS A 48 0.148 -9.076 -2.007 1.00 0.00 C ATOM 758 CG LYS A 48 -0.571 -10.205 -1.275 1.00 0.00 C ATOM 759 CD LYS A 48 -1.674 -10.801 -2.143 1.00 0.00 C ATOM 760 CE LYS A 48 -1.084 -11.734 -3.197 1.00 0.00 C ATOM 761 NZ LYS A 48 -1.648 -11.513 -4.567 1.00 0.00 N ATOM 0 H LYS A 48 1.844 -7.322 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 48 1.129 -8.417 -0.241 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.546 -8.247 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.431 -9.424 -3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.144 -10.982 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.998 -9.827 -0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.379 -11.349 -1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -2.233 -10.002 -2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.003 -11.596 -3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.265 -12.767 -2.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.925 -11.737 -5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.474 -12.129 -4.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.937 -10.519 -4.667 1.00 0.00 H new ATOM 775 N HIS A 49 3.346 -9.633 -0.347 1.00 0.00 N ATOM 776 CA HIS A 49 4.536 -10.474 -0.348 1.00 0.00 C ATOM 777 C HIS A 49 4.810 -10.964 1.060 1.00 0.00 C ATOM 778 O HIS A 49 4.762 -10.201 2.021 1.00 0.00 O ATOM 779 CB HIS A 49 5.726 -9.656 -0.879 1.00 0.00 C ATOM 780 CG HIS A 49 7.028 -10.403 -0.913 1.00 0.00 C ATOM 781 ND1 HIS A 49 7.153 -11.759 -1.241 1.00 0.00 N ATOM 782 CD2 HIS A 49 8.303 -9.989 -0.680 1.00 0.00 C ATOM 783 CE1 HIS A 49 8.437 -12.095 -1.180 1.00 0.00 C ATOM 784 NE2 HIS A 49 9.141 -11.045 -0.850 1.00 0.00 N ATOM 0 H HIS A 49 3.196 -9.121 0.522 1.00 0.00 H new ATOM 0 HA HIS A 49 4.384 -11.340 -0.992 1.00 0.00 H new ATOM 0 HB2 HIS A 49 5.493 -9.311 -1.886 1.00 0.00 H new ATOM 0 HB3 HIS A 49 5.847 -8.768 -0.258 1.00 0.00 H new ATOM 0 HD2 HIS A 49 8.600 -8.987 -0.406 1.00 0.00 H new ATOM 0 HE1 HIS A 49 8.836 -13.080 -1.373 1.00 0.00 H new ATOM 0 HE2 HIS A 49 10.155 -11.022 -0.738 1.00 0.00 H new ATOM 792 N ASP A 50 5.084 -12.250 1.153 1.00 0.00 N ATOM 793 CA ASP A 50 5.440 -12.916 2.391 1.00 0.00 C ATOM 794 C ASP A 50 6.902 -12.609 2.701 1.00 0.00 C ATOM 795 O ASP A 50 7.717 -12.490 1.794 1.00 0.00 O ATOM 796 CB ASP A 50 5.236 -14.431 2.233 1.00 0.00 C ATOM 797 CG ASP A 50 5.935 -15.003 0.985 1.00 0.00 C ATOM 798 OD1 ASP A 50 6.765 -15.913 1.139 1.00 0.00 O ATOM 799 OD2 ASP A 50 5.628 -14.547 -0.156 1.00 0.00 O ATOM 0 H ASP A 50 5.065 -12.877 0.349 1.00 0.00 H new ATOM 0 HA ASP A 50 4.811 -12.563 3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.615 -14.938 3.120 1.00 0.00 H new ATOM 0 HB3 ASP A 50 4.169 -14.645 2.176 1.00 0.00 H new ATOM 804 N LEU A 51 7.226 -12.466 3.978 1.00 0.00 N ATOM 805 CA LEU A 51 8.585 -12.123 4.397 1.00 0.00 C ATOM 806 C LEU A 51 8.988 -12.996 5.583 1.00 0.00 C ATOM 807 O LEU A 51 8.455 -12.842 6.674 1.00 0.00 O ATOM 808 CB LEU A 51 8.649 -10.639 4.796 1.00 0.00 C ATOM 809 CG LEU A 51 8.361 -9.596 3.699 1.00 0.00 C ATOM 810 CD1 LEU A 51 8.165 -8.229 4.342 1.00 0.00 C ATOM 811 CD2 LEU A 51 9.496 -9.528 2.687 1.00 0.00 C ATOM 0 H LEU A 51 6.566 -12.582 4.747 1.00 0.00 H new ATOM 0 HA LEU A 51 9.273 -12.298 3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.940 -10.478 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.643 -10.441 5.197 1.00 0.00 H new ATOM 0 HG LEU A 51 7.456 -9.895 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.961 -7.489 3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.325 -8.270 5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.069 -7.949 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.261 -8.783 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.420 -9.250 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.621 -10.502 2.214 1.00 0.00 H new ATOM 823 N ASP A 52 9.916 -13.915 5.354 1.00 0.00 N ATOM 824 CA ASP A 52 10.392 -14.836 6.403 1.00 0.00 C ATOM 825 C ASP A 52 11.445 -14.169 7.298 1.00 0.00 C ATOM 826 O ASP A 52 11.461 -14.343 8.518 1.00 0.00 O ATOM 827 CB ASP A 52 10.999 -16.074 5.727 1.00 0.00 C ATOM 828 CG ASP A 52 11.233 -17.230 6.696 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.636 -17.248 7.789 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.018 -18.137 6.337 1.00 0.00 O ATOM 0 H ASP A 52 10.363 -14.051 4.447 1.00 0.00 H new ATOM 0 HA ASP A 52 9.549 -15.117 7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.336 -16.406 4.928 1.00 0.00 H new ATOM 0 HB3 ASP A 52 11.946 -15.800 5.262 1.00 0.00 H new ATOM 835 N PHE A 53 12.323 -13.389 6.679 1.00 0.00 N ATOM 836 CA PHE A 53 13.397 -12.706 7.400 1.00 0.00 C ATOM 837 C PHE A 53 13.384 -11.219 7.093 1.00 0.00 C ATOM 838 O PHE A 53 12.994 -10.806 5.996 1.00 0.00 O ATOM 839 CB PHE A 53 14.753 -13.295 7.026 1.00 0.00 C ATOM 840 CG PHE A 53 14.899 -14.738 7.398 1.00 0.00 C ATOM 841 CD1 PHE A 53 14.854 -15.739 6.414 1.00 0.00 C ATOM 842 CD2 PHE A 53 15.071 -15.108 8.745 1.00 0.00 C ATOM 843 CE1 PHE A 53 14.967 -17.104 6.766 1.00 0.00 C ATOM 844 CE2 PHE A 53 15.189 -16.470 9.111 1.00 0.00 C ATOM 845 CZ PHE A 53 15.135 -17.469 8.119 1.00 0.00 C ATOM 0 H PHE A 53 12.314 -13.211 5.675 1.00 0.00 H new ATOM 0 HA PHE A 53 13.231 -12.849 8.468 1.00 0.00 H new ATOM 0 HB2 PHE A 53 14.903 -13.188 5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.538 -12.720 7.517 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.732 -15.463 5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 53 15.113 -14.344 9.508 1.00 0.00 H new ATOM 0 HE1 PHE A 53 14.925 -17.865 6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.320 -16.743 10.148 1.00 0.00 H new ATOM 0 HZ PHE A 53 15.222 -18.510 8.393 1.00 0.00 H new ATOM 855 N ARG A 54 13.817 -10.402 8.047 1.00 0.00 N ATOM 856 CA ARG A 54 13.818 -8.948 7.858 1.00 0.00 C ATOM 857 C ARG A 54 14.790 -8.535 6.787 1.00 0.00 C ATOM 858 O ARG A 54 14.689 -7.443 6.253 1.00 0.00 O ATOM 859 CB ARG A 54 14.162 -8.198 9.145 1.00 0.00 C ATOM 860 CG ARG A 54 15.616 -8.317 9.601 1.00 0.00 C ATOM 861 CD ARG A 54 15.913 -7.294 10.659 1.00 0.00 C ATOM 862 NE ARG A 54 17.064 -7.663 11.493 1.00 0.00 N ATOM 863 CZ ARG A 54 17.622 -6.872 12.406 1.00 0.00 C ATOM 864 NH1 ARG A 54 17.179 -5.662 12.632 1.00 0.00 N ATOM 865 NH2 ARG A 54 18.632 -7.308 13.103 1.00 0.00 N ATOM 0 H ARG A 54 14.169 -10.713 8.952 1.00 0.00 H new ATOM 0 HA ARG A 54 12.804 -8.684 7.557 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.928 -7.143 9.005 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.517 -8.565 9.943 1.00 0.00 H new ATOM 0 HG2 ARG A 54 15.802 -9.318 9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.284 -8.176 8.751 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.106 -6.332 10.185 1.00 0.00 H new ATOM 0 HD3 ARG A 54 15.035 -7.167 11.293 1.00 0.00 H new ATOM 0 HE ARG A 54 17.464 -8.592 11.363 1.00 0.00 H new ATOM 0 HH11 ARG A 54 16.385 -5.302 12.102 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.627 -5.079 13.338 1.00 0.00 H new ATOM 0 HH21 ARG A 54 18.990 -8.250 12.947 1.00 0.00 H new ATOM 0 HH22 ARG A 54 19.065 -6.707 13.805 1.00 0.00 H new ATOM 879 N GLN A 55 15.737 -9.395 6.457 1.00 0.00 N ATOM 880 CA GLN A 55 16.671 -9.061 5.402 1.00 0.00 C ATOM 881 C GLN A 55 15.899 -8.904 4.088 1.00 0.00 C ATOM 882 O GLN A 55 16.251 -8.081 3.273 1.00 0.00 O ATOM 883 CB GLN A 55 17.814 -10.072 5.298 1.00 0.00 C ATOM 884 CG GLN A 55 17.412 -11.489 5.032 1.00 0.00 C ATOM 885 CD GLN A 55 18.541 -12.253 4.397 1.00 0.00 C ATOM 886 OE1 GLN A 55 19.465 -12.693 5.060 1.00 0.00 O ATOM 887 NE2 GLN A 55 18.482 -12.395 3.109 1.00 0.00 N ATOM 0 H GLN A 55 15.877 -10.307 6.892 1.00 0.00 H new ATOM 0 HA GLN A 55 17.154 -8.113 5.639 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.486 -9.750 4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.383 -10.045 6.227 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.120 -11.971 5.965 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.540 -11.508 4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 55 17.692 -12.012 2.589 1.00 0.00 H new ATOM 0 HE22 GLN A 55 19.226 -12.889 2.616 1.00 0.00 H new ATOM 896 N GLU A 56 14.835 -9.667 3.889 1.00 0.00 N ATOM 897 CA GLU A 56 14.037 -9.527 2.673 1.00 0.00 C ATOM 898 C GLU A 56 13.264 -8.215 2.735 1.00 0.00 C ATOM 899 O GLU A 56 13.127 -7.510 1.743 1.00 0.00 O ATOM 900 CB GLU A 56 13.080 -10.714 2.524 1.00 0.00 C ATOM 901 CG GLU A 56 13.797 -12.060 2.492 1.00 0.00 C ATOM 902 CD GLU A 56 14.869 -12.111 1.413 1.00 0.00 C ATOM 903 OE1 GLU A 56 16.063 -11.923 1.749 1.00 0.00 O ATOM 904 OE2 GLU A 56 14.527 -12.323 0.235 1.00 0.00 O ATOM 0 H GLU A 56 14.505 -10.380 4.540 1.00 0.00 H new ATOM 0 HA GLU A 56 14.694 -9.516 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.370 -10.707 3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.503 -10.595 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 56 14.252 -12.251 3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 56 13.070 -12.854 2.318 1.00 0.00 H new ATOM 911 N MET A 57 12.782 -7.875 3.924 1.00 0.00 N ATOM 912 CA MET A 57 12.043 -6.629 4.122 1.00 0.00 C ATOM 913 C MET A 57 12.909 -5.420 3.760 1.00 0.00 C ATOM 914 O MET A 57 12.486 -4.574 2.991 1.00 0.00 O ATOM 915 CB MET A 57 11.580 -6.504 5.576 1.00 0.00 C ATOM 916 CG MET A 57 10.793 -5.242 5.861 1.00 0.00 C ATOM 917 SD MET A 57 10.468 -5.103 7.614 1.00 0.00 S ATOM 918 CE MET A 57 8.794 -5.568 7.694 1.00 0.00 C ATOM 0 H MET A 57 12.888 -8.441 4.766 1.00 0.00 H new ATOM 0 HA MET A 57 11.172 -6.651 3.467 1.00 0.00 H new ATOM 0 HB2 MET A 57 10.966 -7.369 5.827 1.00 0.00 H new ATOM 0 HB3 MET A 57 12.452 -6.532 6.229 1.00 0.00 H new ATOM 0 HG2 MET A 57 11.350 -4.371 5.516 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.853 -5.258 5.309 1.00 0.00 H new ATOM 0 HE1 MET A 57 8.180 -4.687 7.885 1.00 0.00 H new ATOM 0 HE2 MET A 57 8.496 -6.020 6.748 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.655 -6.289 8.500 1.00 0.00 H new ATOM 928 N VAL A 58 14.120 -5.338 4.304 1.00 0.00 N ATOM 929 CA VAL A 58 15.005 -4.184 4.041 1.00 0.00 C ATOM 930 C VAL A 58 15.408 -4.112 2.571 1.00 0.00 C ATOM 931 O VAL A 58 15.624 -3.032 2.022 1.00 0.00 O ATOM 932 CB VAL A 58 16.310 -4.176 4.933 1.00 0.00 C ATOM 933 CG1 VAL A 58 15.953 -4.275 6.411 1.00 0.00 C ATOM 934 CG2 VAL A 58 17.283 -5.321 4.578 1.00 0.00 C ATOM 0 H VAL A 58 14.517 -6.044 4.925 1.00 0.00 H new ATOM 0 HA VAL A 58 14.414 -3.307 4.307 1.00 0.00 H new ATOM 0 HB VAL A 58 16.811 -3.230 4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.866 -4.268 7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.329 -3.427 6.692 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.408 -5.202 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.161 -5.266 5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.785 -6.280 4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.591 -5.227 3.537 1.00 0.00 H new ATOM 944 N ARG A 59 15.516 -5.274 1.947 1.00 0.00 N ATOM 945 CA ARG A 59 15.947 -5.366 0.539 1.00 0.00 C ATOM 946 C ARG A 59 14.866 -4.822 -0.355 1.00 0.00 C ATOM 947 O ARG A 59 15.145 -4.104 -1.308 1.00 0.00 O ATOM 948 CB ARG A 59 16.229 -6.812 0.114 1.00 0.00 C ATOM 949 CG ARG A 59 17.565 -7.378 0.572 1.00 0.00 C ATOM 950 CD ARG A 59 18.744 -6.815 -0.189 1.00 0.00 C ATOM 951 NE ARG A 59 19.947 -7.609 0.109 1.00 0.00 N ATOM 952 CZ ARG A 59 21.188 -7.293 -0.241 1.00 0.00 C ATOM 953 NH1 ARG A 59 21.486 -6.197 -0.886 1.00 0.00 N ATOM 954 NH2 ARG A 59 22.156 -8.110 0.072 1.00 0.00 N ATOM 0 H ARG A 59 15.314 -6.173 2.383 1.00 0.00 H new ATOM 0 HA ARG A 59 16.867 -4.788 0.447 1.00 0.00 H new ATOM 0 HB2 ARG A 59 15.433 -7.448 0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.183 -6.869 -0.974 1.00 0.00 H new ATOM 0 HG2 ARG A 59 17.695 -7.171 1.634 1.00 0.00 H new ATOM 0 HG3 ARG A 59 17.551 -8.462 0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.541 -6.832 -1.260 1.00 0.00 H new ATOM 0 HD3 ARG A 59 18.905 -5.773 0.088 1.00 0.00 H new ATOM 0 HE ARG A 59 19.816 -8.477 0.629 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.749 -5.540 -1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 59 22.455 -5.998 -1.133 1.00 0.00 H new ATOM 0 HH21 ARG A 59 21.952 -8.973 0.576 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.117 -7.886 -0.188 1.00 0.00 H new ATOM 968 N ASP A 60 13.629 -5.156 -0.037 1.00 0.00 N ATOM 969 CA ASP A 60 12.495 -4.677 -0.814 1.00 0.00 C ATOM 970 C ASP A 60 12.510 -3.154 -0.798 1.00 0.00 C ATOM 971 O ASP A 60 12.277 -2.526 -1.822 1.00 0.00 O ATOM 972 CB ASP A 60 11.162 -5.193 -0.241 1.00 0.00 C ATOM 973 CG ASP A 60 10.798 -6.597 -0.735 1.00 0.00 C ATOM 974 OD1 ASP A 60 9.822 -7.171 -0.202 1.00 0.00 O ATOM 975 OD2 ASP A 60 11.457 -7.113 -1.655 1.00 0.00 O ATOM 0 H ASP A 60 13.382 -5.755 0.751 1.00 0.00 H new ATOM 0 HA ASP A 60 12.580 -5.051 -1.834 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.220 -5.201 0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.365 -4.501 -0.512 1.00 0.00 H new ATOM 980 N ILE A 61 12.790 -2.542 0.347 1.00 0.00 N ATOM 981 CA ILE A 61 12.789 -1.074 0.409 1.00 0.00 C ATOM 982 C ILE A 61 13.957 -0.477 -0.355 1.00 0.00 C ATOM 983 O ILE A 61 13.846 0.603 -0.932 1.00 0.00 O ATOM 984 CB ILE A 61 12.872 -0.479 1.845 1.00 0.00 C ATOM 985 CG1 ILE A 61 12.148 -1.334 2.891 1.00 0.00 C ATOM 986 CG2 ILE A 61 12.262 0.924 1.838 1.00 0.00 C ATOM 987 CD1 ILE A 61 10.658 -1.582 2.631 1.00 0.00 C ATOM 0 H ILE A 61 13.015 -3.015 1.222 1.00 0.00 H new ATOM 0 HA ILE A 61 11.827 -0.813 -0.032 1.00 0.00 H new ATOM 0 HB ILE A 61 13.925 -0.453 2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.652 -2.298 2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 61 12.253 -0.852 3.863 1.00 0.00 H new ATOM 0 HG21 ILE A 61 12.316 1.349 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 61 12.815 1.558 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.220 0.866 1.524 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.246 -2.197 3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 61 10.131 -0.629 2.598 1.00 0.00 H new ATOM 0 HD13 ILE A 61 10.536 -2.097 1.678 1.00 0.00 H new ATOM 999 N GLU A 62 15.090 -1.157 -0.363 1.00 0.00 N ATOM 1000 CA GLU A 62 16.249 -0.622 -1.055 1.00 0.00 C ATOM 1001 C GLU A 62 16.001 -0.632 -2.561 1.00 0.00 C ATOM 1002 O GLU A 62 16.481 0.251 -3.276 1.00 0.00 O ATOM 1003 CB GLU A 62 17.536 -1.343 -0.619 1.00 0.00 C ATOM 1004 CG GLU A 62 18.155 -2.339 -1.589 1.00 0.00 C ATOM 1005 CD GLU A 62 19.548 -2.763 -1.139 1.00 0.00 C ATOM 1006 OE1 GLU A 62 19.909 -3.943 -1.338 1.00 0.00 O ATOM 1007 OE2 GLU A 62 20.291 -1.911 -0.583 1.00 0.00 O ATOM 0 H GLU A 62 15.232 -2.060 0.090 1.00 0.00 H new ATOM 0 HA GLU A 62 16.402 0.420 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 62 18.285 -0.584 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.326 -1.869 0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.514 -3.217 -1.669 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.212 -1.894 -2.582 1.00 0.00 H new ATOM 1014 N GLU A 63 15.223 -1.596 -3.031 1.00 0.00 N ATOM 1015 CA GLU A 63 14.834 -1.641 -4.437 1.00 0.00 C ATOM 1016 C GLU A 63 13.806 -0.537 -4.703 1.00 0.00 C ATOM 1017 O GLU A 63 13.912 0.210 -5.683 1.00 0.00 O ATOM 1018 CB GLU A 63 14.251 -3.016 -4.780 1.00 0.00 C ATOM 1019 CG GLU A 63 14.081 -3.249 -6.274 1.00 0.00 C ATOM 1020 CD GLU A 63 12.635 -3.155 -6.732 1.00 0.00 C ATOM 1021 OE1 GLU A 63 12.158 -4.110 -7.370 1.00 0.00 O ATOM 1022 OE2 GLU A 63 11.971 -2.124 -6.487 1.00 0.00 O ATOM 0 H GLU A 63 14.849 -2.356 -2.463 1.00 0.00 H new ATOM 0 HA GLU A 63 15.708 -1.479 -5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.901 -3.789 -4.372 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.283 -3.123 -4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.677 -2.517 -6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 63 14.473 -4.234 -6.529 1.00 0.00 H new ATOM 1029 N GLN A 64 12.828 -0.416 -3.812 1.00 0.00 N ATOM 1030 CA GLN A 64 11.782 0.605 -3.937 1.00 0.00 C ATOM 1031 C GLN A 64 12.378 1.993 -3.996 1.00 0.00 C ATOM 1032 O GLN A 64 11.868 2.865 -4.688 1.00 0.00 O ATOM 1033 CB GLN A 64 10.831 0.562 -2.744 1.00 0.00 C ATOM 1034 CG GLN A 64 9.894 -0.615 -2.723 1.00 0.00 C ATOM 1035 CD GLN A 64 9.338 -0.831 -1.341 1.00 0.00 C ATOM 1036 OE1 GLN A 64 8.869 0.095 -0.709 1.00 0.00 O ATOM 1037 NE2 GLN A 64 9.395 -2.040 -0.864 1.00 0.00 N ATOM 0 H GLN A 64 12.734 -1.013 -2.990 1.00 0.00 H new ATOM 0 HA GLN A 64 11.243 0.389 -4.859 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.421 0.554 -1.828 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.241 1.478 -2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.078 -0.449 -3.426 1.00 0.00 H new ATOM 0 HG3 GLN A 64 10.421 -1.511 -3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.796 -2.791 -1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.038 -2.237 0.071 1.00 0.00 H new ATOM 1046 N ALA A 65 13.462 2.209 -3.271 1.00 0.00 N ATOM 1047 CA ALA A 65 14.108 3.502 -3.255 1.00 0.00 C ATOM 1048 C ALA A 65 14.587 3.900 -4.652 1.00 0.00 C ATOM 1049 O ALA A 65 14.551 5.073 -5.001 1.00 0.00 O ATOM 1050 CB ALA A 65 15.258 3.497 -2.269 1.00 0.00 C ATOM 0 H ALA A 65 13.910 1.503 -2.687 1.00 0.00 H new ATOM 0 HA ALA A 65 13.378 4.246 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 65 15.738 4.476 -2.265 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.881 3.273 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.984 2.738 -2.561 1.00 0.00 H new ATOM 1056 N GLU A 66 15.018 2.938 -5.453 1.00 0.00 N ATOM 1057 CA GLU A 66 15.455 3.241 -6.817 1.00 0.00 C ATOM 1058 C GLU A 66 14.242 3.632 -7.662 1.00 0.00 C ATOM 1059 O GLU A 66 14.307 4.546 -8.488 1.00 0.00 O ATOM 1060 CB GLU A 66 16.153 2.040 -7.460 1.00 0.00 C ATOM 1061 CG GLU A 66 16.913 2.419 -8.726 1.00 0.00 C ATOM 1062 CD GLU A 66 17.219 1.229 -9.608 1.00 0.00 C ATOM 1063 OE1 GLU A 66 18.294 0.623 -9.463 1.00 0.00 O ATOM 1064 OE2 GLU A 66 16.371 0.915 -10.478 1.00 0.00 O ATOM 0 H GLU A 66 15.076 1.954 -5.193 1.00 0.00 H new ATOM 0 HA GLU A 66 16.167 4.065 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.845 1.598 -6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.412 1.277 -7.699 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.327 3.143 -9.292 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.846 2.910 -8.450 1.00 0.00 H new ATOM 1071 N ARG A 67 13.122 2.947 -7.447 1.00 0.00 N ATOM 1072 CA ARG A 67 11.885 3.253 -8.179 1.00 0.00 C ATOM 1073 C ARG A 67 11.470 4.679 -7.855 1.00 0.00 C ATOM 1074 O ARG A 67 11.087 5.453 -8.736 1.00 0.00 O ATOM 1075 CB ARG A 67 10.739 2.304 -7.779 1.00 0.00 C ATOM 1076 CG ARG A 67 11.067 0.812 -7.802 1.00 0.00 C ATOM 1077 CD ARG A 67 11.328 0.273 -9.196 1.00 0.00 C ATOM 1078 NE ARG A 67 11.462 -1.193 -9.140 1.00 0.00 N ATOM 1079 CZ ARG A 67 11.477 -2.015 -10.181 1.00 0.00 C ATOM 1080 NH1 ARG A 67 11.377 -1.584 -11.415 1.00 0.00 N ATOM 1081 NH2 ARG A 67 11.583 -3.295 -9.981 1.00 0.00 N ATOM 0 H ARG A 67 13.040 2.181 -6.778 1.00 0.00 H new ATOM 0 HA ARG A 67 12.077 3.128 -9.245 1.00 0.00 H new ATOM 0 HB2 ARG A 67 10.409 2.568 -6.774 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.897 2.481 -8.448 1.00 0.00 H new ATOM 0 HG2 ARG A 67 11.944 0.631 -7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.240 0.259 -7.356 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.511 0.549 -9.863 1.00 0.00 H new ATOM 0 HD3 ARG A 67 12.236 0.716 -9.604 1.00 0.00 H new ATOM 0 HE ARG A 67 11.551 -1.615 -8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.284 -0.585 -11.600 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.393 -2.247 -12.190 1.00 0.00 H new ATOM 0 HH21 ARG A 67 11.654 -3.659 -9.031 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.595 -3.936 -10.774 1.00 0.00 H new ATOM 1095 N VAL A 68 11.562 5.024 -6.579 1.00 0.00 N ATOM 1096 CA VAL A 68 11.213 6.359 -6.114 1.00 0.00 C ATOM 1097 C VAL A 68 12.164 7.388 -6.701 1.00 0.00 C ATOM 1098 O VAL A 68 11.724 8.435 -7.160 1.00 0.00 O ATOM 1099 CB VAL A 68 11.243 6.455 -4.566 1.00 0.00 C ATOM 1100 CG1 VAL A 68 11.074 7.899 -4.120 1.00 0.00 C ATOM 1101 CG2 VAL A 68 10.127 5.611 -3.955 1.00 0.00 C ATOM 0 H VAL A 68 11.878 4.393 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 68 10.196 6.563 -6.450 1.00 0.00 H new ATOM 0 HB VAL A 68 12.208 6.080 -4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.097 7.949 -3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.884 8.503 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.119 8.282 -4.480 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.164 5.691 -2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.162 5.970 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.257 4.569 -4.247 1.00 0.00 H new ATOM 1111 N GLU A 69 13.459 7.107 -6.706 1.00 0.00 N ATOM 1112 CA GLU A 69 14.428 8.049 -7.260 1.00 0.00 C ATOM 1113 C GLU A 69 14.083 8.323 -8.718 1.00 0.00 C ATOM 1114 O GLU A 69 14.056 9.471 -9.155 1.00 0.00 O ATOM 1115 CB GLU A 69 15.855 7.491 -7.164 1.00 0.00 C ATOM 1116 CG GLU A 69 16.885 8.496 -6.656 1.00 0.00 C ATOM 1117 CD GLU A 69 16.977 9.746 -7.523 1.00 0.00 C ATOM 1118 OE1 GLU A 69 16.823 10.857 -6.968 1.00 0.00 O ATOM 1119 OE2 GLU A 69 17.207 9.638 -8.742 1.00 0.00 O ATOM 0 H GLU A 69 13.862 6.246 -6.338 1.00 0.00 H new ATOM 0 HA GLU A 69 14.384 8.974 -6.685 1.00 0.00 H new ATOM 0 HB2 GLU A 69 15.851 6.625 -6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 69 16.162 7.138 -8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.629 8.786 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 69 17.863 8.016 -6.615 1.00 0.00 H new ATOM 1126 N ARG A 70 13.803 7.264 -9.465 1.00 0.00 N ATOM 1127 CA ARG A 70 13.505 7.389 -10.889 1.00 0.00 C ATOM 1128 C ARG A 70 12.265 8.242 -11.166 1.00 0.00 C ATOM 1129 O ARG A 70 12.275 9.069 -12.081 1.00 0.00 O ATOM 1130 CB ARG A 70 13.353 5.988 -11.489 1.00 0.00 C ATOM 1131 CG ARG A 70 13.246 5.960 -13.008 1.00 0.00 C ATOM 1132 CD ARG A 70 13.281 4.525 -13.550 1.00 0.00 C ATOM 1133 NE ARG A 70 14.639 3.943 -13.524 1.00 0.00 N ATOM 1134 CZ ARG A 70 15.087 3.044 -12.647 1.00 0.00 C ATOM 1135 NH1 ARG A 70 14.357 2.569 -11.675 1.00 0.00 N ATOM 1136 NH2 ARG A 70 16.305 2.603 -12.758 1.00 0.00 N ATOM 0 H ARG A 70 13.775 6.308 -9.111 1.00 0.00 H new ATOM 0 HA ARG A 70 14.336 7.911 -11.363 1.00 0.00 H new ATOM 0 HB2 ARG A 70 14.207 5.382 -11.186 1.00 0.00 H new ATOM 0 HB3 ARG A 70 12.464 5.520 -11.066 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.319 6.444 -13.317 1.00 0.00 H new ATOM 0 HG3 ARG A 70 14.065 6.534 -13.442 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.610 3.901 -12.960 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.905 4.517 -14.573 1.00 0.00 H new ATOM 0 HE ARG A 70 15.292 4.257 -14.241 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.394 2.885 -11.559 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.749 1.882 -11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.905 2.945 -13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.661 1.915 -12.094 1.00 0.00 H new ATOM 1150 N VAL A 71 11.202 8.071 -10.392 1.00 0.00 N ATOM 1151 CA VAL A 71 9.994 8.875 -10.614 1.00 0.00 C ATOM 1152 C VAL A 71 10.142 10.295 -10.039 1.00 0.00 C ATOM 1153 O VAL A 71 9.696 11.265 -10.648 1.00 0.00 O ATOM 1154 CB VAL A 71 8.696 8.144 -10.096 1.00 0.00 C ATOM 1155 CG1 VAL A 71 8.629 8.075 -8.566 1.00 0.00 C ATOM 1156 CG2 VAL A 71 7.436 8.822 -10.647 1.00 0.00 C ATOM 0 H VAL A 71 11.144 7.403 -9.623 1.00 0.00 H new ATOM 0 HA VAL A 71 9.873 8.987 -11.691 1.00 0.00 H new ATOM 0 HB VAL A 71 8.747 7.120 -10.465 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.716 7.562 -8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.493 7.529 -8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.630 9.085 -8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 71 6.552 8.302 -10.278 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.409 9.861 -10.319 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.450 8.785 -11.736 1.00 0.00 H new ATOM 1166 N ARG A 72 10.778 10.443 -8.882 1.00 0.00 N ATOM 1167 CA ARG A 72 10.913 11.765 -8.260 1.00 0.00 C ATOM 1168 C ARG A 72 11.806 12.676 -9.078 1.00 0.00 C ATOM 1169 O ARG A 72 11.619 13.890 -9.057 1.00 0.00 O ATOM 1170 CB ARG A 72 11.359 11.675 -6.785 1.00 0.00 C ATOM 1171 CG ARG A 72 12.858 11.537 -6.519 1.00 0.00 C ATOM 1172 CD ARG A 72 13.549 12.897 -6.430 1.00 0.00 C ATOM 1173 NE ARG A 72 14.892 12.824 -7.016 1.00 0.00 N ATOM 1174 CZ ARG A 72 15.583 13.833 -7.525 1.00 0.00 C ATOM 1175 NH1 ARG A 72 15.137 15.063 -7.547 1.00 0.00 N ATOM 1176 NH2 ARG A 72 16.753 13.585 -8.025 1.00 0.00 N ATOM 0 H ARG A 72 11.204 9.679 -8.358 1.00 0.00 H new ATOM 0 HA ARG A 72 9.921 12.217 -8.250 1.00 0.00 H new ATOM 0 HB2 ARG A 72 11.004 12.567 -6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.855 10.822 -6.330 1.00 0.00 H new ATOM 0 HG2 ARG A 72 13.013 10.990 -5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 72 13.315 10.949 -7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 72 12.957 13.648 -6.953 1.00 0.00 H new ATOM 0 HD3 ARG A 72 13.616 13.211 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 72 15.337 11.906 -7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 72 14.218 15.279 -7.160 1.00 0.00 H new ATOM 0 HH12 ARG A 72 15.708 15.805 -7.951 1.00 0.00 H new ATOM 0 HH21 ARG A 72 17.119 12.633 -8.019 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.308 14.342 -8.424 1.00 0.00 H new ATOM 1190 N HIS A 73 12.774 12.105 -9.785 1.00 0.00 N ATOM 1191 CA HIS A 73 13.683 12.888 -10.619 1.00 0.00 C ATOM 1192 C HIS A 73 12.900 13.695 -11.645 1.00 0.00 C ATOM 1193 O HIS A 73 13.216 14.849 -11.908 1.00 0.00 O ATOM 1194 CB HIS A 73 14.663 11.968 -11.352 1.00 0.00 C ATOM 1195 CG HIS A 73 16.086 12.426 -11.276 1.00 0.00 C ATOM 1196 ND1 HIS A 73 17.088 11.735 -10.643 1.00 0.00 N ATOM 1197 CD2 HIS A 73 16.684 13.542 -11.772 1.00 0.00 C ATOM 1198 CE1 HIS A 73 18.215 12.426 -10.772 1.00 0.00 C ATOM 1199 NE2 HIS A 73 18.027 13.545 -11.443 1.00 0.00 N ATOM 0 H HIS A 73 12.951 11.101 -9.798 1.00 0.00 H new ATOM 0 HA HIS A 73 14.237 13.565 -9.969 1.00 0.00 H new ATOM 0 HB2 HIS A 73 14.590 10.965 -10.932 1.00 0.00 H new ATOM 0 HB3 HIS A 73 14.368 11.897 -12.399 1.00 0.00 H new ATOM 0 HD1 HIS A 73 16.985 10.844 -10.157 1.00 0.00 H new ATOM 0 HD2 HIS A 73 16.184 14.313 -12.339 1.00 0.00 H new ATOM 0 HE1 HIS A 73 19.169 12.110 -10.376 1.00 0.00 H new ATOM 1207 N GLN A 74 11.872 13.078 -12.208 1.00 0.00 N ATOM 1208 CA GLN A 74 11.040 13.714 -13.230 1.00 0.00 C ATOM 1209 C GLN A 74 10.245 14.876 -12.640 1.00 0.00 C ATOM 1210 O GLN A 74 10.089 15.917 -13.263 1.00 0.00 O ATOM 1211 CB GLN A 74 10.074 12.677 -13.811 1.00 0.00 C ATOM 1212 CG GLN A 74 10.779 11.483 -14.455 1.00 0.00 C ATOM 1213 CD GLN A 74 9.812 10.393 -14.850 1.00 0.00 C ATOM 1214 OE1 GLN A 74 8.863 10.621 -15.571 1.00 0.00 O ATOM 1215 NE2 GLN A 74 10.048 9.202 -14.364 1.00 0.00 N ATOM 0 H GLN A 74 11.588 12.127 -11.974 1.00 0.00 H new ATOM 0 HA GLN A 74 11.688 14.104 -14.015 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.419 12.318 -13.018 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.440 13.159 -14.555 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.325 11.818 -15.337 1.00 0.00 H new ATOM 0 HG3 GLN A 74 11.514 11.079 -13.759 1.00 0.00 H new ATOM 0 HE21 GLN A 74 10.856 9.048 -13.761 1.00 0.00 H new ATOM 0 HE22 GLN A 74 9.424 8.427 -14.588 1.00 0.00 H new ATOM 1224 N LEU A 75 9.752 14.689 -11.424 1.00 0.00 N ATOM 1225 CA LEU A 75 8.968 15.718 -10.734 1.00 0.00 C ATOM 1226 C LEU A 75 9.864 16.791 -10.100 1.00 0.00 C ATOM 1227 O LEU A 75 9.375 17.798 -9.595 1.00 0.00 O ATOM 1228 CB LEU A 75 8.102 15.077 -9.637 1.00 0.00 C ATOM 1229 CG LEU A 75 6.741 14.476 -10.043 1.00 0.00 C ATOM 1230 CD1 LEU A 75 6.857 13.251 -10.949 1.00 0.00 C ATOM 1231 CD2 LEU A 75 5.984 14.092 -8.768 1.00 0.00 C ATOM 0 H LEU A 75 9.879 13.831 -10.888 1.00 0.00 H new ATOM 0 HA LEU A 75 8.335 16.196 -11.482 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.689 14.287 -9.168 1.00 0.00 H new ATOM 0 HB3 LEU A 75 7.918 15.833 -8.873 1.00 0.00 H new ATOM 0 HG LEU A 75 6.210 15.234 -10.618 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.860 12.883 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.377 13.525 -11.867 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.416 12.470 -10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.017 13.664 -9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.564 13.358 -8.208 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.832 14.980 -8.154 1.00 0.00 H new ATOM 1243 N GLY A 76 11.171 16.567 -10.109 1.00 0.00 N ATOM 1244 CA GLY A 76 12.113 17.522 -9.538 1.00 0.00 C ATOM 1245 C GLY A 76 11.998 17.679 -8.029 1.00 0.00 C ATOM 1246 O GLY A 76 12.445 18.679 -7.464 1.00 0.00 O ATOM 0 H GLY A 76 11.604 15.733 -10.505 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.127 17.207 -9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.958 18.494 -10.007 1.00 0.00 H new ATOM 1250 N ARG A 77 11.390 16.709 -7.356 1.00 0.00 N ATOM 1251 CA ARG A 77 11.180 16.814 -5.908 1.00 0.00 C ATOM 1252 C ARG A 77 12.487 16.764 -5.141 1.00 0.00 C ATOM 1253 O ARG A 77 13.382 16.004 -5.475 1.00 0.00 O ATOM 1254 CB ARG A 77 10.275 15.694 -5.399 1.00 0.00 C ATOM 1255 CG ARG A 77 8.835 15.826 -5.861 1.00 0.00 C ATOM 1256 CD ARG A 77 7.923 14.860 -5.116 1.00 0.00 C ATOM 1257 NE ARG A 77 7.847 15.169 -3.677 1.00 0.00 N ATOM 1258 CZ ARG A 77 7.008 16.032 -3.112 1.00 0.00 C ATOM 1259 NH1 ARG A 77 6.144 16.740 -3.801 1.00 0.00 N ATOM 1260 NH2 ARG A 77 7.040 16.179 -1.816 1.00 0.00 N ATOM 0 H ARG A 77 11.036 15.850 -7.778 1.00 0.00 H new ATOM 0 HA ARG A 77 10.704 17.780 -5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 77 10.671 14.736 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG A 77 10.300 15.684 -4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.492 16.848 -5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 77 8.775 15.633 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 77 6.923 14.899 -5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 77 8.288 13.842 -5.249 1.00 0.00 H new ATOM 0 HE ARG A 77 8.495 14.678 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 77 6.096 16.640 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 77 5.520 17.390 -3.322 1.00 0.00 H new ATOM 0 HH21 ARG A 77 7.700 15.637 -1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 77 6.405 16.836 -1.361 1.00 0.00 H new ATOM 1274 N ARG A 78 12.580 17.573 -4.090 1.00 0.00 N ATOM 1275 CA ARG A 78 13.772 17.597 -3.231 1.00 0.00 C ATOM 1276 C ARG A 78 13.887 16.276 -2.475 1.00 0.00 C ATOM 1277 O ARG A 78 14.978 15.777 -2.245 1.00 0.00 O ATOM 1278 CB ARG A 78 13.693 18.762 -2.236 1.00 0.00 C ATOM 1279 CG ARG A 78 13.657 20.139 -2.905 1.00 0.00 C ATOM 1280 CD ARG A 78 13.559 21.254 -1.869 1.00 0.00 C ATOM 1281 NE ARG A 78 13.417 22.576 -2.507 1.00 0.00 N ATOM 1282 CZ ARG A 78 13.271 23.729 -1.863 1.00 0.00 C ATOM 1283 NH1 ARG A 78 13.239 23.802 -0.553 1.00 0.00 N ATOM 1284 NH2 ARG A 78 13.146 24.831 -2.550 1.00 0.00 N ATOM 0 H ARG A 78 11.847 18.223 -3.808 1.00 0.00 H new ATOM 0 HA ARG A 78 14.654 17.734 -3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 78 12.801 18.643 -1.620 1.00 0.00 H new ATOM 0 HB3 ARG A 78 14.551 18.715 -1.566 1.00 0.00 H new ATOM 0 HG2 ARG A 78 14.555 20.277 -3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.806 20.194 -3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 78 12.706 21.071 -1.216 1.00 0.00 H new ATOM 0 HD3 ARG A 78 14.449 21.246 -1.240 1.00 0.00 H new ATOM 0 HE ARG A 78 13.432 22.608 -3.526 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.328 22.954 0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.125 24.706 -0.095 1.00 0.00 H new ATOM 0 HH21 ARG A 78 13.161 24.801 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 78 13.033 25.723 -2.068 1.00 0.00 H new ATOM 1298 N ARG A 79 12.742 15.720 -2.110 1.00 0.00 N ATOM 1299 CA ARG A 79 12.652 14.412 -1.466 1.00 0.00 C ATOM 1300 C ARG A 79 11.254 13.925 -1.786 1.00 0.00 C ATOM 1301 O ARG A 79 10.346 14.754 -1.904 1.00 0.00 O ATOM 1302 CB ARG A 79 12.871 14.513 0.053 1.00 0.00 C ATOM 1303 CG ARG A 79 12.655 13.189 0.805 1.00 0.00 C ATOM 1304 CD ARG A 79 13.136 13.270 2.239 1.00 0.00 C ATOM 1305 NE ARG A 79 14.587 13.053 2.333 1.00 0.00 N ATOM 1306 CZ ARG A 79 15.305 13.155 3.445 1.00 0.00 C ATOM 1307 NH1 ARG A 79 14.784 13.502 4.590 1.00 0.00 N ATOM 1308 NH2 ARG A 79 16.577 12.890 3.391 1.00 0.00 N ATOM 0 H ARG A 79 11.836 16.167 -2.253 1.00 0.00 H new ATOM 0 HA ARG A 79 13.421 13.728 -1.825 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.885 14.865 0.241 1.00 0.00 H new ATOM 0 HB3 ARG A 79 12.193 15.264 0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.596 12.932 0.791 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.184 12.388 0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.885 14.246 2.653 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.616 12.525 2.841 1.00 0.00 H new ATOM 0 HE ARG A 79 15.081 12.804 1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.787 13.707 4.655 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.374 13.568 5.420 1.00 0.00 H new ATOM 0 HH21 ARG A 79 17.003 12.611 2.507 1.00 0.00 H new ATOM 0 HH22 ARG A 79 17.149 12.962 4.232 1.00 0.00 H new ATOM 1322 N MET A 80 11.065 12.624 -1.937 1.00 0.00 N ATOM 1323 CA MET A 80 9.755 12.067 -2.204 1.00 0.00 C ATOM 1324 C MET A 80 9.489 11.078 -1.088 1.00 0.00 C ATOM 1325 O MET A 80 10.415 10.364 -0.683 1.00 0.00 O ATOM 1326 CB MET A 80 9.794 11.380 -3.565 1.00 0.00 C ATOM 1327 CG MET A 80 8.492 10.798 -4.042 1.00 0.00 C ATOM 1328 SD MET A 80 8.125 9.271 -3.190 1.00 0.00 S ATOM 1329 CE MET A 80 7.014 8.662 -4.153 1.00 0.00 C ATOM 0 H MET A 80 11.811 11.931 -1.878 1.00 0.00 H new ATOM 0 HA MET A 80 8.966 12.819 -2.234 1.00 0.00 H new ATOM 0 HB2 MET A 80 10.141 12.101 -4.305 1.00 0.00 H new ATOM 0 HB3 MET A 80 10.535 10.581 -3.527 1.00 0.00 H new ATOM 0 HG2 MET A 80 7.687 11.514 -3.876 1.00 0.00 H new ATOM 0 HG3 MET A 80 8.542 10.617 -5.116 1.00 0.00 H new ATOM 0 HE1 MET A 80 6.027 8.835 -3.725 1.00 0.00 H new ATOM 0 HE2 MET A 80 7.076 9.143 -5.129 1.00 0.00 H new ATOM 0 HE3 MET A 80 7.178 7.590 -4.265 1.00 0.00 H new ATOM 1339 N LYS A 81 8.262 11.033 -0.583 1.00 0.00 N ATOM 1340 CA LYS A 81 7.915 10.070 0.462 1.00 0.00 C ATOM 1341 C LYS A 81 6.914 9.046 -0.050 1.00 0.00 C ATOM 1342 O LYS A 81 5.822 9.398 -0.500 1.00 0.00 O ATOM 1343 CB LYS A 81 7.385 10.760 1.709 1.00 0.00 C ATOM 1344 CG LYS A 81 7.430 9.841 2.914 1.00 0.00 C ATOM 1345 CD LYS A 81 6.855 10.471 4.161 1.00 0.00 C ATOM 1346 CE LYS A 81 7.134 9.552 5.328 1.00 0.00 C ATOM 1347 NZ LYS A 81 6.368 9.864 6.575 1.00 0.00 N ATOM 0 H LYS A 81 7.497 11.642 -0.874 1.00 0.00 H new ATOM 0 HA LYS A 81 8.831 9.548 0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 81 7.975 11.654 1.910 1.00 0.00 H new ATOM 0 HB3 LYS A 81 6.359 11.087 1.537 1.00 0.00 H new ATOM 0 HG2 LYS A 81 6.879 8.928 2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 81 8.463 9.551 3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 81 7.303 11.450 4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 81 5.782 10.626 4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 81 6.909 8.529 5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 81 8.199 9.590 5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 6.572 9.144 7.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.649 10.800 6.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.349 9.865 6.366 1.00 0.00 H new ATOM 1361 N LEU A 82 7.299 7.782 0.013 1.00 0.00 N ATOM 1362 CA LEU A 82 6.476 6.678 -0.473 1.00 0.00 C ATOM 1363 C LEU A 82 5.991 5.851 0.710 1.00 0.00 C ATOM 1364 O LEU A 82 6.781 5.457 1.566 1.00 0.00 O ATOM 1365 CB LEU A 82 7.331 5.816 -1.424 1.00 0.00 C ATOM 1366 CG LEU A 82 6.754 4.625 -2.228 1.00 0.00 C ATOM 1367 CD1 LEU A 82 6.989 3.315 -1.510 1.00 0.00 C ATOM 1368 CD2 LEU A 82 5.286 4.764 -2.560 1.00 0.00 C ATOM 0 H LEU A 82 8.194 7.488 0.404 1.00 0.00 H new ATOM 0 HA LEU A 82 5.605 7.055 -1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.768 6.499 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.152 5.418 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 82 7.295 4.631 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.573 2.498 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.060 3.159 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 82 6.504 3.343 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.956 3.891 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 82 4.710 4.839 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.132 5.662 -3.159 1.00 0.00 H new ATOM 1380 N LEU A 83 4.700 5.572 0.762 1.00 0.00 N ATOM 1381 CA LEU A 83 4.171 4.672 1.781 1.00 0.00 C ATOM 1382 C LEU A 83 4.155 3.286 1.155 1.00 0.00 C ATOM 1383 O LEU A 83 3.521 3.085 0.125 1.00 0.00 O ATOM 1384 CB LEU A 83 2.750 5.070 2.193 1.00 0.00 C ATOM 1385 CG LEU A 83 2.066 4.155 3.227 1.00 0.00 C ATOM 1386 CD1 LEU A 83 2.835 4.105 4.555 1.00 0.00 C ATOM 1387 CD2 LEU A 83 0.644 4.648 3.479 1.00 0.00 C ATOM 0 H LEU A 83 4.003 5.949 0.120 1.00 0.00 H new ATOM 0 HA LEU A 83 4.786 4.709 2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.780 6.082 2.596 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.129 5.102 1.298 1.00 0.00 H new ATOM 0 HG LEU A 83 2.051 3.145 2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.315 3.448 5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.841 3.724 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.896 5.108 4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.159 4.001 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.675 5.668 3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.081 4.627 2.546 1.00 0.00 H new ATOM 1399 N ASN A 84 4.854 2.341 1.760 1.00 0.00 N ATOM 1400 CA ASN A 84 4.869 0.967 1.273 1.00 0.00 C ATOM 1401 C ASN A 84 4.241 0.111 2.338 1.00 0.00 C ATOM 1402 O ASN A 84 4.647 0.187 3.489 1.00 0.00 O ATOM 1403 CB ASN A 84 6.296 0.489 1.051 1.00 0.00 C ATOM 1404 CG ASN A 84 6.379 -1.005 0.890 1.00 0.00 C ATOM 1405 OD1 ASN A 84 5.963 -1.560 -0.114 1.00 0.00 O ATOM 1406 ND2 ASN A 84 6.906 -1.663 1.879 1.00 0.00 N ATOM 0 H ASN A 84 5.422 2.498 2.593 1.00 0.00 H new ATOM 0 HA ASN A 84 4.331 0.905 0.327 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.704 0.971 0.163 1.00 0.00 H new ATOM 0 HB3 ASN A 84 6.915 0.796 1.894 1.00 0.00 H new ATOM 0 HD21 ASN A 84 6.983 -2.679 1.832 1.00 0.00 H new ATOM 0 HD22 ASN A 84 7.243 -1.163 2.702 1.00 0.00 H new ATOM 1413 N VAL A 85 3.263 -0.697 1.969 1.00 0.00 N ATOM 1414 CA VAL A 85 2.615 -1.575 2.936 1.00 0.00 C ATOM 1415 C VAL A 85 2.658 -3.019 2.463 1.00 0.00 C ATOM 1416 O VAL A 85 2.046 -3.375 1.449 1.00 0.00 O ATOM 1417 CB VAL A 85 1.153 -1.146 3.210 1.00 0.00 C ATOM 1418 CG1 VAL A 85 0.598 -1.914 4.411 1.00 0.00 C ATOM 1419 CG2 VAL A 85 1.086 0.368 3.483 1.00 0.00 C ATOM 0 H VAL A 85 2.901 -0.766 1.018 1.00 0.00 H new ATOM 0 HA VAL A 85 3.168 -1.492 3.871 1.00 0.00 H new ATOM 0 HB VAL A 85 0.551 -1.374 2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.431 -1.606 4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.624 -2.984 4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.205 -1.701 5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.053 0.658 3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.697 0.608 4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.460 0.911 2.615 1.00 0.00 H new ATOM 1429 N PHE A 86 3.394 -3.841 3.197 1.00 0.00 N ATOM 1430 CA PHE A 86 3.484 -5.267 2.909 1.00 0.00 C ATOM 1431 C PHE A 86 2.249 -5.964 3.463 1.00 0.00 C ATOM 1432 O PHE A 86 1.742 -5.583 4.509 1.00 0.00 O ATOM 1433 CB PHE A 86 4.687 -5.899 3.615 1.00 0.00 C ATOM 1434 CG PHE A 86 6.016 -5.384 3.158 1.00 0.00 C ATOM 1435 CD1 PHE A 86 6.807 -4.595 4.017 1.00 0.00 C ATOM 1436 CD2 PHE A 86 6.504 -5.701 1.882 1.00 0.00 C ATOM 1437 CE1 PHE A 86 8.078 -4.138 3.611 1.00 0.00 C ATOM 1438 CE2 PHE A 86 7.777 -5.248 1.463 1.00 0.00 C ATOM 1439 CZ PHE A 86 8.566 -4.472 2.331 1.00 0.00 C ATOM 0 H PHE A 86 3.942 -3.542 4.004 1.00 0.00 H new ATOM 0 HA PHE A 86 3.576 -5.381 1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.594 -5.727 4.687 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.657 -6.978 3.461 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.436 -4.337 4.998 1.00 0.00 H new ATOM 0 HD2 PHE A 86 5.902 -6.297 1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.675 -3.534 4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.143 -5.498 0.478 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.543 -4.133 2.018 1.00 0.00 H new ATOM 1449 N PHE A 87 1.787 -7.002 2.788 1.00 0.00 N ATOM 1450 CA PHE A 87 0.701 -7.840 3.292 1.00 0.00 C ATOM 1451 C PHE A 87 1.236 -9.264 3.321 1.00 0.00 C ATOM 1452 O PHE A 87 1.501 -9.858 2.273 1.00 0.00 O ATOM 1453 CB PHE A 87 -0.545 -7.719 2.411 1.00 0.00 C ATOM 1454 CG PHE A 87 -1.306 -6.439 2.631 1.00 0.00 C ATOM 1455 CD1 PHE A 87 -0.832 -5.221 2.105 1.00 0.00 C ATOM 1456 CD2 PHE A 87 -2.502 -6.439 3.379 1.00 0.00 C ATOM 1457 CE1 PHE A 87 -1.529 -4.015 2.336 1.00 0.00 C ATOM 1458 CE2 PHE A 87 -3.212 -5.233 3.610 1.00 0.00 C ATOM 1459 CZ PHE A 87 -2.718 -4.020 3.087 1.00 0.00 C ATOM 0 H PHE A 87 2.149 -7.291 1.879 1.00 0.00 H new ATOM 0 HA PHE A 87 0.390 -7.527 4.289 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.249 -7.783 1.364 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -1.204 -8.564 2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.075 -5.210 1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.881 -7.367 3.780 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.148 -3.087 1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.127 -5.244 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.251 -3.097 3.263 1.00 0.00 H new ATOM 1469 N SER A 88 1.409 -9.791 4.526 1.00 0.00 N ATOM 1470 CA SER A 88 2.006 -11.113 4.735 1.00 0.00 C ATOM 1471 C SER A 88 1.169 -11.855 5.767 1.00 0.00 C ATOM 1472 O SER A 88 0.411 -11.238 6.500 1.00 0.00 O ATOM 1473 CB SER A 88 3.446 -10.962 5.233 1.00 0.00 C ATOM 1474 OG SER A 88 4.050 -12.231 5.431 1.00 0.00 O ATOM 0 H SER A 88 1.141 -9.318 5.389 1.00 0.00 H new ATOM 0 HA SER A 88 2.024 -11.671 3.799 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.026 -10.388 4.511 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.455 -10.401 6.168 1.00 0.00 H new ATOM 0 HG SER A 88 4.461 -12.262 6.320 1.00 0.00 H new ATOM 1480 N THR A 89 1.284 -13.173 5.832 1.00 0.00 N ATOM 1481 CA THR A 89 0.470 -13.961 6.767 1.00 0.00 C ATOM 1482 C THR A 89 1.004 -13.800 8.191 1.00 0.00 C ATOM 1483 O THR A 89 0.253 -13.870 9.161 1.00 0.00 O ATOM 1484 CB THR A 89 0.382 -15.453 6.330 1.00 0.00 C ATOM 1485 OG1 THR A 89 -0.600 -16.129 7.116 1.00 0.00 O ATOM 1486 CG2 THR A 89 1.700 -16.177 6.466 1.00 0.00 C ATOM 0 H THR A 89 1.924 -13.722 5.258 1.00 0.00 H new ATOM 0 HA THR A 89 -0.551 -13.580 6.750 1.00 0.00 H new ATOM 0 HB THR A 89 0.105 -15.459 5.276 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.653 -17.067 6.837 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.581 -17.213 6.148 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.449 -15.690 5.842 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.023 -16.152 7.507 1.00 0.00 H new ATOM 1494 N GLU A 90 2.296 -13.560 8.302 1.00 0.00 N ATOM 1495 CA GLU A 90 2.954 -13.339 9.578 1.00 0.00 C ATOM 1496 C GLU A 90 4.150 -12.466 9.238 1.00 0.00 C ATOM 1497 O GLU A 90 4.465 -12.292 8.063 1.00 0.00 O ATOM 1498 CB GLU A 90 3.354 -14.665 10.243 1.00 0.00 C ATOM 1499 CG GLU A 90 4.260 -15.574 9.419 1.00 0.00 C ATOM 1500 CD GLU A 90 3.903 -17.044 9.628 1.00 0.00 C ATOM 1501 OE1 GLU A 90 3.638 -17.743 8.624 1.00 0.00 O ATOM 1502 OE2 GLU A 90 3.866 -17.492 10.793 1.00 0.00 O ATOM 0 H GLU A 90 2.926 -13.512 7.501 1.00 0.00 H new ATOM 0 HA GLU A 90 2.305 -12.858 10.309 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.855 -14.441 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.446 -15.215 10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.169 -15.321 8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.300 -15.406 9.699 1.00 0.00 H new ATOM 1509 N ALA A 91 4.786 -11.898 10.244 1.00 0.00 N ATOM 1510 CA ALA A 91 5.904 -10.987 10.032 1.00 0.00 C ATOM 1511 C ALA A 91 7.212 -11.764 10.228 1.00 0.00 C ATOM 1512 O ALA A 91 7.198 -12.822 10.856 1.00 0.00 O ATOM 1513 CB ALA A 91 5.796 -9.829 11.018 1.00 0.00 C ATOM 0 H ALA A 91 4.549 -12.050 11.224 1.00 0.00 H new ATOM 0 HA ALA A 91 5.888 -10.578 9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.629 -9.143 10.866 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.856 -9.300 10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.825 -10.215 12.037 1.00 0.00 H new ATOM 1519 N PRO A 92 8.344 -11.245 9.707 1.00 0.00 N ATOM 1520 CA PRO A 92 9.608 -11.975 9.867 1.00 0.00 C ATOM 1521 C PRO A 92 9.993 -12.317 11.298 1.00 0.00 C ATOM 1522 O PRO A 92 9.667 -11.594 12.242 1.00 0.00 O ATOM 1523 CB PRO A 92 10.636 -11.009 9.297 1.00 0.00 C ATOM 1524 CG PRO A 92 9.905 -10.182 8.349 1.00 0.00 C ATOM 1525 CD PRO A 92 8.547 -9.997 8.944 1.00 0.00 C ATOM 0 HA PRO A 92 9.535 -12.946 9.377 1.00 0.00 H new ATOM 0 HB2 PRO A 92 11.084 -10.402 10.084 1.00 0.00 H new ATOM 0 HB3 PRO A 92 11.449 -11.545 8.806 1.00 0.00 H new ATOM 0 HG2 PRO A 92 10.402 -9.223 8.200 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.844 -10.664 7.373 1.00 0.00 H new ATOM 0 HD2 PRO A 92 8.505 -9.119 9.589 1.00 0.00 H new ATOM 0 HD3 PRO A 92 7.785 -9.865 8.176 1.00 0.00 H new ATOM 1533 N VAL A 93 10.701 -13.424 11.446 1.00 0.00 N ATOM 1534 CA VAL A 93 11.089 -13.928 12.763 1.00 0.00 C ATOM 1535 C VAL A 93 12.248 -13.182 13.440 1.00 0.00 C ATOM 1536 O VAL A 93 12.469 -13.352 14.638 1.00 0.00 O ATOM 1537 CB VAL A 93 11.466 -15.441 12.671 1.00 0.00 C ATOM 1538 CG1 VAL A 93 10.271 -16.255 12.144 1.00 0.00 C ATOM 1539 CG2 VAL A 93 12.687 -15.663 11.746 1.00 0.00 C ATOM 0 H VAL A 93 11.023 -13.998 10.667 1.00 0.00 H new ATOM 0 HA VAL A 93 10.210 -13.762 13.386 1.00 0.00 H new ATOM 0 HB VAL A 93 11.727 -15.778 13.674 1.00 0.00 H new ATOM 0 HG11 VAL A 93 10.546 -17.308 12.084 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.425 -16.139 12.821 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.995 -15.895 11.153 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.923 -16.726 11.704 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.454 -15.303 10.744 1.00 0.00 H new ATOM 0 HG23 VAL A 93 13.545 -15.116 12.138 1.00 0.00 H new ATOM 1549 N ASP A 94 12.992 -12.377 12.692 1.00 0.00 N ATOM 1550 CA ASP A 94 14.185 -11.706 13.230 1.00 0.00 C ATOM 1551 C ASP A 94 14.162 -10.169 13.214 1.00 0.00 C ATOM 1552 O ASP A 94 14.456 -9.544 12.221 1.00 0.00 O ATOM 1553 CB ASP A 94 15.448 -12.230 12.503 1.00 0.00 C ATOM 1554 CG ASP A 94 15.509 -11.831 11.020 1.00 0.00 C ATOM 1555 OD1 ASP A 94 14.467 -11.859 10.324 1.00 0.00 O ATOM 1556 OD2 ASP A 94 16.619 -11.494 10.546 1.00 0.00 O ATOM 0 H ASP A 94 12.797 -12.169 11.713 1.00 0.00 H new ATOM 0 HA ASP A 94 14.198 -11.963 14.289 1.00 0.00 H new ATOM 0 HB2 ASP A 94 16.334 -11.849 13.011 1.00 0.00 H new ATOM 0 HB3 ASP A 94 15.478 -13.317 12.581 1.00 0.00 H new ATOM 1561 N ASP A 95 13.826 -9.575 14.354 1.00 0.00 N ATOM 1562 CA ASP A 95 13.932 -8.114 14.594 1.00 0.00 C ATOM 1563 C ASP A 95 13.419 -7.145 13.500 1.00 0.00 C ATOM 1564 O ASP A 95 13.911 -6.017 13.373 1.00 0.00 O ATOM 1565 CB ASP A 95 15.398 -7.763 14.888 1.00 0.00 C ATOM 1566 CG ASP A 95 15.951 -8.497 16.088 1.00 0.00 C ATOM 1567 OD1 ASP A 95 15.172 -8.852 16.999 1.00 0.00 O ATOM 1568 OD2 ASP A 95 17.184 -8.711 16.125 1.00 0.00 O ATOM 0 H ASP A 95 13.466 -10.090 15.158 1.00 0.00 H new ATOM 0 HA ASP A 95 13.251 -7.953 15.429 1.00 0.00 H new ATOM 0 HB2 ASP A 95 16.005 -7.998 14.014 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.482 -6.689 15.055 1.00 0.00 H new ATOM 1573 N TRP A 96 12.430 -7.552 12.718 1.00 0.00 N ATOM 1574 CA TRP A 96 11.864 -6.699 11.678 1.00 0.00 C ATOM 1575 C TRP A 96 11.246 -5.438 12.272 1.00 0.00 C ATOM 1576 O TRP A 96 11.076 -4.440 11.602 1.00 0.00 O ATOM 1577 CB TRP A 96 10.788 -7.462 10.909 1.00 0.00 C ATOM 1578 CG TRP A 96 9.518 -7.579 11.691 1.00 0.00 C ATOM 1579 CD1 TRP A 96 9.132 -8.586 12.504 1.00 0.00 C ATOM 1580 CD2 TRP A 96 8.457 -6.613 11.753 1.00 0.00 C ATOM 1581 NE1 TRP A 96 7.930 -8.329 13.092 1.00 0.00 N ATOM 1582 CE2 TRP A 96 7.478 -7.115 12.655 1.00 0.00 C ATOM 1583 CE3 TRP A 96 8.249 -5.357 11.158 1.00 0.00 C ATOM 1584 CZ2 TRP A 96 6.308 -6.398 12.964 1.00 0.00 C ATOM 1585 CZ3 TRP A 96 7.103 -4.640 11.453 1.00 0.00 C ATOM 1586 CH2 TRP A 96 6.125 -5.163 12.362 1.00 0.00 C ATOM 0 H TRP A 96 11.999 -8.474 12.783 1.00 0.00 H new ATOM 0 HA TRP A 96 12.673 -6.411 11.007 1.00 0.00 H new ATOM 0 HB2 TRP A 96 10.588 -6.954 9.966 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.156 -8.458 10.663 1.00 0.00 H new ATOM 0 HD1 TRP A 96 9.706 -9.486 12.668 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.447 -8.941 13.750 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.980 -4.953 10.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.575 -6.797 13.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.943 -3.676 10.994 1.00 0.00 H new ATOM 0 HH2 TRP A 96 5.237 -4.589 12.580 1.00 0.00 H new ATOM 1597 N GLU A 97 10.896 -5.491 13.543 1.00 0.00 N ATOM 1598 CA GLU A 97 10.258 -4.360 14.202 1.00 0.00 C ATOM 1599 C GLU A 97 11.176 -3.156 14.224 1.00 0.00 C ATOM 1600 O GLU A 97 10.706 -2.031 14.163 1.00 0.00 O ATOM 1601 CB GLU A 97 9.806 -4.719 15.611 1.00 0.00 C ATOM 1602 CG GLU A 97 8.363 -5.204 15.635 1.00 0.00 C ATOM 1603 CD GLU A 97 7.599 -4.701 16.843 1.00 0.00 C ATOM 1604 OE1 GLU A 97 7.059 -5.527 17.602 1.00 0.00 O ATOM 1605 OE2 GLU A 97 7.532 -3.459 17.025 1.00 0.00 O ATOM 0 H GLU A 97 11.041 -6.303 14.142 1.00 0.00 H new ATOM 0 HA GLU A 97 9.371 -4.102 13.624 1.00 0.00 H new ATOM 0 HB2 GLU A 97 10.457 -5.494 16.015 1.00 0.00 H new ATOM 0 HB3 GLU A 97 9.908 -3.848 16.258 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.858 -4.874 14.727 1.00 0.00 H new ATOM 0 HG3 GLU A 97 8.350 -6.294 15.629 1.00 0.00 H new ATOM 1612 N GLU A 98 12.480 -3.389 14.290 1.00 0.00 N ATOM 1613 CA GLU A 98 13.467 -2.306 14.248 1.00 0.00 C ATOM 1614 C GLU A 98 13.312 -1.560 12.919 1.00 0.00 C ATOM 1615 O GLU A 98 13.468 -0.344 12.839 1.00 0.00 O ATOM 1616 CB GLU A 98 14.879 -2.904 14.335 1.00 0.00 C ATOM 1617 CG GLU A 98 16.017 -1.884 14.370 1.00 0.00 C ATOM 1618 CD GLU A 98 17.204 -2.334 13.530 1.00 0.00 C ATOM 1619 OE1 GLU A 98 17.409 -1.762 12.434 1.00 0.00 O ATOM 1620 OE2 GLU A 98 17.930 -3.262 13.946 1.00 0.00 O ATOM 0 H GLU A 98 12.885 -4.321 14.373 1.00 0.00 H new ATOM 0 HA GLU A 98 13.312 -1.622 15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.940 -3.523 15.230 1.00 0.00 H new ATOM 0 HB3 GLU A 98 15.030 -3.564 13.481 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.656 -0.923 14.004 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.338 -1.732 15.401 1.00 0.00 H new ATOM 1627 N ILE A 99 12.991 -2.315 11.881 1.00 0.00 N ATOM 1628 CA ILE A 99 12.873 -1.784 10.525 1.00 0.00 C ATOM 1629 C ILE A 99 11.674 -0.852 10.477 1.00 0.00 C ATOM 1630 O ILE A 99 11.727 0.206 9.877 1.00 0.00 O ATOM 1631 CB ILE A 99 12.756 -2.948 9.471 1.00 0.00 C ATOM 1632 CG1 ILE A 99 13.831 -4.026 9.742 1.00 0.00 C ATOM 1633 CG2 ILE A 99 12.814 -2.422 8.019 1.00 0.00 C ATOM 1634 CD1 ILE A 99 15.250 -3.522 9.986 1.00 0.00 C ATOM 0 H ILE A 99 12.804 -3.315 11.951 1.00 0.00 H new ATOM 0 HA ILE A 99 13.770 -1.223 10.265 1.00 0.00 H new ATOM 0 HB ILE A 99 11.777 -3.412 9.586 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.521 -4.607 10.610 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.852 -4.709 8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.730 -3.259 7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.991 -1.727 7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.762 -1.909 7.855 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.912 -4.370 10.164 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.595 -2.969 9.112 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.259 -2.866 10.857 1.00 0.00 H new ATOM 1646 N ALA A 100 10.598 -1.236 11.144 1.00 0.00 N ATOM 1647 CA ALA A 100 9.388 -0.419 11.184 1.00 0.00 C ATOM 1648 C ALA A 100 9.575 0.891 11.959 1.00 0.00 C ATOM 1649 O ALA A 100 8.758 1.797 11.844 1.00 0.00 O ATOM 1650 CB ALA A 100 8.257 -1.222 11.788 1.00 0.00 C ATOM 0 H ALA A 100 10.534 -2.109 11.667 1.00 0.00 H new ATOM 0 HA ALA A 100 9.150 -0.143 10.157 1.00 0.00 H new ATOM 0 HB1 ALA A 100 7.354 -0.613 11.818 1.00 0.00 H new ATOM 0 HB2 ALA A 100 8.076 -2.109 11.181 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.525 -1.523 12.801 1.00 0.00 H new ATOM 1656 N LYS A 101 10.636 0.995 12.751 1.00 0.00 N ATOM 1657 CA LYS A 101 10.891 2.224 13.518 1.00 0.00 C ATOM 1658 C LYS A 101 11.872 3.126 12.787 1.00 0.00 C ATOM 1659 O LYS A 101 12.222 4.191 13.290 1.00 0.00 O ATOM 1660 CB LYS A 101 11.449 1.915 14.919 1.00 0.00 C ATOM 1661 CG LYS A 101 10.633 0.919 15.744 1.00 0.00 C ATOM 1662 CD LYS A 101 9.170 1.328 15.964 1.00 0.00 C ATOM 1663 CE LYS A 101 8.410 0.226 16.713 1.00 0.00 C ATOM 1664 NZ LYS A 101 8.291 -1.028 15.882 1.00 0.00 N ATOM 0 H LYS A 101 11.329 0.258 12.883 1.00 0.00 H new ATOM 0 HA LYS A 101 9.933 2.732 13.624 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.462 1.528 14.811 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.523 2.849 15.477 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.656 -0.051 15.247 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.112 0.791 16.715 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.128 2.257 16.532 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.692 1.519 15.004 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.925 -0.002 17.646 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.415 0.584 16.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.847 -1.779 16.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.706 -0.835 15.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.238 -1.335 15.580 1.00 0.00 H new ATOM 1678 N LYS A 102 12.328 2.705 11.614 1.00 0.00 N ATOM 1679 CA LYS A 102 13.300 3.488 10.853 1.00 0.00 C ATOM 1680 C LYS A 102 12.788 3.802 9.448 1.00 0.00 C ATOM 1681 O LYS A 102 12.581 2.917 8.622 1.00 0.00 O ATOM 1682 CB LYS A 102 14.679 2.781 10.856 1.00 0.00 C ATOM 1683 CG LYS A 102 14.801 1.475 10.142 1.00 0.00 C ATOM 1684 CD LYS A 102 16.183 0.912 10.395 1.00 0.00 C ATOM 1685 CE LYS A 102 16.490 -0.209 9.440 1.00 0.00 C ATOM 1686 NZ LYS A 102 17.767 -0.888 9.831 1.00 0.00 N ATOM 0 H LYS A 102 12.044 1.832 11.169 1.00 0.00 H new ATOM 0 HA LYS A 102 13.435 4.454 11.340 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.407 3.467 10.423 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.970 2.622 11.894 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.039 0.779 10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.638 1.612 9.073 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.927 1.701 10.286 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.250 0.550 11.421 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.672 -0.930 9.439 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.573 0.181 8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.977 -1.649 9.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.544 -0.196 9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.668 -1.291 10.785 1.00 0.00 H new ATOM 1700 N THR A 103 12.593 5.082 9.177 1.00 0.00 N ATOM 1701 CA THR A 103 12.185 5.510 7.843 1.00 0.00 C ATOM 1702 C THR A 103 13.381 5.228 6.971 1.00 0.00 C ATOM 1703 O THR A 103 14.509 5.624 7.279 1.00 0.00 O ATOM 1704 CB THR A 103 11.861 7.019 7.775 1.00 0.00 C ATOM 1705 OG1 THR A 103 10.787 7.311 8.672 1.00 0.00 O ATOM 1706 CG2 THR A 103 11.446 7.443 6.354 1.00 0.00 C ATOM 0 H THR A 103 12.708 5.838 9.852 1.00 0.00 H new ATOM 0 HA THR A 103 11.278 4.989 7.537 1.00 0.00 H new ATOM 0 HB THR A 103 12.760 7.570 8.053 1.00 0.00 H new ATOM 0 HG1 THR A 103 10.005 6.770 8.433 1.00 0.00 H new ATOM 0 HG21 THR A 103 11.225 8.510 6.343 1.00 0.00 H new ATOM 0 HG22 THR A 103 12.260 7.233 5.660 1.00 0.00 H new ATOM 0 HG23 THR A 103 10.559 6.886 6.053 1.00 0.00 H new ATOM 1714 N PHE A 104 13.147 4.527 5.883 1.00 0.00 N ATOM 1715 CA PHE A 104 14.212 4.162 4.988 1.00 0.00 C ATOM 1716 C PHE A 104 14.461 5.345 4.079 1.00 0.00 C ATOM 1717 O PHE A 104 13.660 5.662 3.208 1.00 0.00 O ATOM 1718 CB PHE A 104 13.795 2.946 4.197 1.00 0.00 C ATOM 1719 CG PHE A 104 14.889 2.362 3.373 1.00 0.00 C ATOM 1720 CD1 PHE A 104 15.679 1.320 3.887 1.00 0.00 C ATOM 1721 CD2 PHE A 104 15.131 2.832 2.069 1.00 0.00 C ATOM 1722 CE1 PHE A 104 16.700 0.743 3.110 1.00 0.00 C ATOM 1723 CE2 PHE A 104 16.143 2.265 1.286 1.00 0.00 C ATOM 1724 CZ PHE A 104 16.937 1.218 1.812 1.00 0.00 C ATOM 0 H PHE A 104 12.223 4.200 5.600 1.00 0.00 H new ATOM 0 HA PHE A 104 15.126 3.915 5.527 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.425 2.186 4.885 1.00 0.00 H new ATOM 0 HB3 PHE A 104 12.965 3.216 3.544 1.00 0.00 H new ATOM 0 HD1 PHE A 104 15.501 0.958 4.889 1.00 0.00 H new ATOM 0 HD2 PHE A 104 14.531 3.636 1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 104 17.298 -0.062 3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.318 2.625 0.283 1.00 0.00 H new ATOM 0 HZ PHE A 104 17.725 0.785 1.214 1.00 0.00 H new ATOM 1734 N GLU A 105 15.573 6.013 4.300 1.00 0.00 N ATOM 1735 CA GLU A 105 15.900 7.219 3.553 1.00 0.00 C ATOM 1736 C GLU A 105 17.157 7.051 2.733 1.00 0.00 C ATOM 1737 O GLU A 105 18.157 6.493 3.183 1.00 0.00 O ATOM 1738 CB GLU A 105 16.078 8.425 4.481 1.00 0.00 C ATOM 1739 CG GLU A 105 14.810 8.842 5.202 1.00 0.00 C ATOM 1740 CD GLU A 105 14.762 10.341 5.465 1.00 0.00 C ATOM 1741 OE1 GLU A 105 15.822 10.948 5.761 1.00 0.00 O ATOM 1742 OE2 GLU A 105 13.660 10.923 5.358 1.00 0.00 O ATOM 0 H GLU A 105 16.271 5.744 4.993 1.00 0.00 H new ATOM 0 HA GLU A 105 15.058 7.396 2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 105 16.844 8.191 5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.446 9.269 3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 105 13.944 8.552 4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 105 14.740 8.307 6.149 1.00 0.00 H new ATOM 1749 N LYS A 106 17.092 7.555 1.514 1.00 0.00 N ATOM 1750 CA LYS A 106 18.233 7.534 0.594 1.00 0.00 C ATOM 1751 C LYS A 106 18.301 8.893 -0.091 1.00 0.00 C ATOM 1752 O LYS A 106 17.944 9.020 -1.254 1.00 0.00 O ATOM 1753 CB LYS A 106 18.065 6.438 -0.481 1.00 0.00 C ATOM 1754 CG LYS A 106 17.945 4.994 0.027 1.00 0.00 C ATOM 1755 CD LYS A 106 19.284 4.292 0.282 1.00 0.00 C ATOM 1756 CE LYS A 106 19.279 2.900 -0.405 1.00 0.00 C ATOM 1757 NZ LYS A 106 20.384 1.972 0.045 1.00 0.00 N ATOM 0 H LYS A 106 16.254 7.990 1.128 1.00 0.00 H new ATOM 0 HA LYS A 106 19.144 7.321 1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 106 17.176 6.669 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS A 106 18.917 6.492 -1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 106 17.369 4.995 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 106 17.378 4.413 -0.701 1.00 0.00 H new ATOM 0 HD2 LYS A 106 20.103 4.897 -0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 106 19.449 4.180 1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 106 18.319 2.419 -0.216 1.00 0.00 H new ATOM 0 HE3 LYS A 106 19.357 3.041 -1.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 20.306 1.068 -0.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 21.307 2.406 -0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 20.301 1.803 1.068 1.00 0.00 H new ATOM 1771 N GLY A 107 18.764 9.916 0.613 1.00 0.00 N ATOM 1772 CA GLY A 107 18.871 11.228 -0.013 1.00 0.00 C ATOM 1773 C GLY A 107 17.513 11.802 -0.380 1.00 0.00 C ATOM 1774 O GLY A 107 16.715 12.170 0.480 1.00 0.00 O ATOM 0 H GLY A 107 19.063 9.869 1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.381 11.912 0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.486 11.152 -0.910 1.00 0.00 H new ATOM 1778 N THR A 108 17.269 11.882 -1.679 1.00 0.00 N ATOM 1779 CA THR A 108 16.030 12.404 -2.261 1.00 0.00 C ATOM 1780 C THR A 108 14.833 11.447 -2.110 1.00 0.00 C ATOM 1781 O THR A 108 13.770 11.662 -2.696 1.00 0.00 O ATOM 1782 CB THR A 108 16.259 12.589 -3.767 1.00 0.00 C ATOM 1783 OG1 THR A 108 16.837 11.386 -4.277 1.00 0.00 O ATOM 1784 CG2 THR A 108 17.237 13.724 -4.042 1.00 0.00 C ATOM 0 H THR A 108 17.943 11.578 -2.382 1.00 0.00 H new ATOM 0 HA THR A 108 15.795 13.330 -1.736 1.00 0.00 H new ATOM 0 HB THR A 108 15.304 12.820 -4.239 1.00 0.00 H new ATOM 0 HG1 THR A 108 16.740 11.364 -5.252 1.00 0.00 H new ATOM 0 HG21 THR A 108 17.378 13.830 -5.118 1.00 0.00 H new ATOM 0 HG22 THR A 108 16.839 14.654 -3.635 1.00 0.00 H new ATOM 0 HG23 THR A 108 18.194 13.502 -3.570 1.00 0.00 H new ATOM 1792 N VAL A 109 15.010 10.389 -1.338 1.00 0.00 N ATOM 1793 CA VAL A 109 13.980 9.371 -1.142 1.00 0.00 C ATOM 1794 C VAL A 109 13.724 9.120 0.340 1.00 0.00 C ATOM 1795 O VAL A 109 14.666 9.125 1.134 1.00 0.00 O ATOM 1796 CB VAL A 109 14.484 8.029 -1.720 1.00 0.00 C ATOM 1797 CG1 VAL A 109 13.457 6.918 -1.537 1.00 0.00 C ATOM 1798 CG2 VAL A 109 14.880 8.157 -3.193 1.00 0.00 C ATOM 0 H VAL A 109 15.873 10.207 -0.826 1.00 0.00 H new ATOM 0 HA VAL A 109 13.072 9.725 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 109 15.377 7.760 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.846 5.990 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.255 6.780 -0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.534 7.188 -2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.229 7.192 -3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.016 8.477 -3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.678 8.893 -3.293 1.00 0.00 H new ATOM 1808 N SER A 110 12.471 8.866 0.695 1.00 0.00 N ATOM 1809 CA SER A 110 12.092 8.431 2.038 1.00 0.00 C ATOM 1810 C SER A 110 10.943 7.428 1.862 1.00 0.00 C ATOM 1811 O SER A 110 10.005 7.696 1.118 1.00 0.00 O ATOM 1812 CB SER A 110 11.667 9.629 2.890 1.00 0.00 C ATOM 1813 OG SER A 110 10.791 10.486 2.176 1.00 0.00 O ATOM 0 H SER A 110 11.681 8.956 0.056 1.00 0.00 H new ATOM 0 HA SER A 110 12.929 7.965 2.558 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.175 9.277 3.797 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.550 10.187 3.203 1.00 0.00 H new ATOM 0 HG SER A 110 10.752 10.206 1.238 1.00 0.00 H new ATOM 1819 N VAL A 111 11.023 6.275 2.509 1.00 0.00 N ATOM 1820 CA VAL A 111 9.992 5.235 2.397 1.00 0.00 C ATOM 1821 C VAL A 111 9.684 4.651 3.762 1.00 0.00 C ATOM 1822 O VAL A 111 10.601 4.407 4.542 1.00 0.00 O ATOM 1823 CB VAL A 111 10.477 4.048 1.505 1.00 0.00 C ATOM 1824 CG1 VAL A 111 9.356 3.011 1.307 1.00 0.00 C ATOM 1825 CG2 VAL A 111 10.960 4.543 0.156 1.00 0.00 C ATOM 0 H VAL A 111 11.797 6.027 3.125 1.00 0.00 H new ATOM 0 HA VAL A 111 9.114 5.709 1.957 1.00 0.00 H new ATOM 0 HB VAL A 111 11.309 3.571 2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.721 2.196 0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.050 2.617 2.276 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.503 3.486 0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.292 3.696 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.146 5.055 -0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.790 5.235 0.298 1.00 0.00 H new ATOM 1835 N GLU A 112 8.414 4.403 4.058 1.00 0.00 N ATOM 1836 CA GLU A 112 8.065 3.751 5.319 1.00 0.00 C ATOM 1837 C GLU A 112 7.843 2.251 5.081 1.00 0.00 C ATOM 1838 O GLU A 112 6.996 1.881 4.262 1.00 0.00 O ATOM 1839 CB GLU A 112 6.783 4.326 5.937 1.00 0.00 C ATOM 1840 CG GLU A 112 6.765 5.832 6.163 1.00 0.00 C ATOM 1841 CD GLU A 112 7.779 6.347 7.203 1.00 0.00 C ATOM 1842 OE1 GLU A 112 8.664 5.602 7.665 1.00 0.00 O ATOM 1843 OE2 GLU A 112 7.668 7.544 7.545 1.00 0.00 O ATOM 0 H GLU A 112 7.622 4.636 3.459 1.00 0.00 H new ATOM 0 HA GLU A 112 8.893 3.926 6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.944 4.066 5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.613 3.833 6.894 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.958 6.329 5.212 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.764 6.125 6.478 1.00 0.00 H new ATOM 1850 N PRO A 113 8.587 1.370 5.780 1.00 0.00 N ATOM 1851 CA PRO A 113 8.406 -0.083 5.638 1.00 0.00 C ATOM 1852 C PRO A 113 7.264 -0.651 6.498 1.00 0.00 C ATOM 1853 O PRO A 113 7.475 -1.429 7.430 1.00 0.00 O ATOM 1854 CB PRO A 113 9.758 -0.618 6.101 1.00 0.00 C ATOM 1855 CG PRO A 113 10.138 0.312 7.182 1.00 0.00 C ATOM 1856 CD PRO A 113 9.664 1.671 6.748 1.00 0.00 C ATOM 0 HA PRO A 113 8.124 -0.366 4.624 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.683 -1.644 6.461 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.490 -0.616 5.293 1.00 0.00 H new ATOM 0 HG2 PRO A 113 9.677 0.022 8.126 1.00 0.00 H new ATOM 0 HG3 PRO A 113 11.217 0.307 7.339 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.294 2.255 7.591 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.467 2.248 6.288 1.00 0.00 H new ATOM 1864 N ALA A 114 6.049 -0.244 6.185 1.00 0.00 N ATOM 1865 CA ALA A 114 4.881 -0.664 6.942 1.00 0.00 C ATOM 1866 C ALA A 114 4.485 -2.080 6.501 1.00 0.00 C ATOM 1867 O ALA A 114 4.775 -2.497 5.378 1.00 0.00 O ATOM 1868 CB ALA A 114 3.740 0.336 6.717 1.00 0.00 C ATOM 0 H ALA A 114 5.842 0.382 5.406 1.00 0.00 H new ATOM 0 HA ALA A 114 5.103 -0.685 8.009 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.864 0.022 7.284 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.052 1.326 7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.492 0.372 5.656 1.00 0.00 H new ATOM 1874 N ILE A 115 3.837 -2.822 7.385 1.00 0.00 N ATOM 1875 CA ILE A 115 3.462 -4.208 7.112 1.00 0.00 C ATOM 1876 C ILE A 115 2.177 -4.521 7.870 1.00 0.00 C ATOM 1877 O ILE A 115 1.987 -4.060 8.986 1.00 0.00 O ATOM 1878 CB ILE A 115 4.631 -5.184 7.550 1.00 0.00 C ATOM 1879 CG1 ILE A 115 4.247 -6.669 7.366 1.00 0.00 C ATOM 1880 CG2 ILE A 115 5.040 -4.934 9.004 1.00 0.00 C ATOM 1881 CD1 ILE A 115 5.456 -7.650 7.416 1.00 0.00 C ATOM 0 H ILE A 115 3.556 -2.487 8.307 1.00 0.00 H new ATOM 0 HA ILE A 115 3.294 -4.349 6.044 1.00 0.00 H new ATOM 0 HB ILE A 115 5.478 -4.970 6.898 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.535 -6.948 8.142 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.738 -6.786 6.409 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.844 -5.617 9.278 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.385 -3.906 9.113 1.00 0.00 H new ATOM 0 HG23 ILE A 115 4.183 -5.101 9.657 1.00 0.00 H new ATOM 0 HD11 ILE A 115 5.102 -8.672 7.279 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.160 -7.401 6.622 1.00 0.00 H new ATOM 0 HD13 ILE A 115 5.954 -7.565 8.382 1.00 0.00 H new ATOM 1893 N VAL A 116 1.314 -5.315 7.251 1.00 0.00 N ATOM 1894 CA VAL A 116 0.109 -5.826 7.891 1.00 0.00 C ATOM 1895 C VAL A 116 0.289 -7.340 7.937 1.00 0.00 C ATOM 1896 O VAL A 116 0.305 -8.008 6.891 1.00 0.00 O ATOM 1897 CB VAL A 116 -1.184 -5.440 7.117 1.00 0.00 C ATOM 1898 CG1 VAL A 116 -2.425 -6.053 7.790 1.00 0.00 C ATOM 1899 CG2 VAL A 116 -1.336 -3.912 7.063 1.00 0.00 C ATOM 0 H VAL A 116 1.430 -5.624 6.286 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.016 -5.395 8.884 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.101 -5.832 6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.318 -5.771 7.233 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.333 -7.139 7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.504 -5.684 8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.245 -3.656 6.519 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.397 -3.516 8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.474 -3.478 6.555 1.00 0.00 H new ATOM 1909 N ARG A 117 0.443 -7.889 9.136 1.00 0.00 N ATOM 1910 CA ARG A 117 0.602 -9.340 9.296 1.00 0.00 C ATOM 1911 C ARG A 117 -0.753 -9.977 9.581 1.00 0.00 C ATOM 1912 O ARG A 117 -1.535 -9.480 10.382 1.00 0.00 O ATOM 1913 CB ARG A 117 1.626 -9.679 10.399 1.00 0.00 C ATOM 1914 CG ARG A 117 1.446 -8.945 11.742 1.00 0.00 C ATOM 1915 CD ARG A 117 2.647 -8.033 12.031 1.00 0.00 C ATOM 1916 NE ARG A 117 2.297 -6.916 12.922 1.00 0.00 N ATOM 1917 CZ ARG A 117 2.684 -6.748 14.180 1.00 0.00 C ATOM 1918 NH1 ARG A 117 3.445 -7.608 14.815 1.00 0.00 N ATOM 1919 NH2 ARG A 117 2.293 -5.678 14.805 1.00 0.00 N ATOM 0 H ARG A 117 0.462 -7.361 10.009 1.00 0.00 H new ATOM 0 HA ARG A 117 0.993 -9.751 8.366 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.585 -10.752 10.587 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.624 -9.460 10.019 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.531 -8.353 11.718 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.334 -9.672 12.547 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.446 -8.620 12.484 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.035 -7.638 11.092 1.00 0.00 H new ATOM 0 HE ARG A 117 1.692 -6.194 12.531 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.766 -8.452 14.341 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.715 -7.433 15.783 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.705 -4.995 14.328 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.574 -5.521 15.773 1.00 0.00 H new ATOM 1933 N GLY A 118 -1.011 -11.093 8.920 1.00 0.00 N ATOM 1934 CA GLY A 118 -2.287 -11.786 9.026 1.00 0.00 C ATOM 1935 C GLY A 118 -2.662 -12.253 10.418 1.00 0.00 C ATOM 1936 O GLY A 118 -3.826 -12.185 10.801 1.00 0.00 O ATOM 0 H GLY A 118 -0.344 -11.545 8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.072 -11.124 8.660 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.266 -12.652 8.364 1.00 0.00 H new ATOM 1940 N THR A 119 -1.680 -12.714 11.178 1.00 0.00 N ATOM 1941 CA THR A 119 -1.906 -13.233 12.534 1.00 0.00 C ATOM 1942 C THR A 119 -2.584 -12.251 13.508 1.00 0.00 C ATOM 1943 O THR A 119 -3.119 -12.673 14.528 1.00 0.00 O ATOM 1944 CB THR A 119 -0.571 -13.739 13.155 1.00 0.00 C ATOM 1945 OG1 THR A 119 -0.822 -14.319 14.437 1.00 0.00 O ATOM 1946 CG2 THR A 119 0.449 -12.613 13.321 1.00 0.00 C ATOM 0 H THR A 119 -0.705 -12.742 10.881 1.00 0.00 H new ATOM 0 HA THR A 119 -2.610 -14.054 12.400 1.00 0.00 H new ATOM 0 HB THR A 119 -0.158 -14.480 12.470 1.00 0.00 H new ATOM 0 HG1 THR A 119 -1.666 -13.972 14.794 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.364 -13.013 13.758 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.672 -12.177 12.347 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.039 -11.845 13.977 1.00 0.00 H new ATOM 1954 N MET A 120 -2.580 -10.961 13.198 1.00 0.00 N ATOM 1955 CA MET A 120 -3.258 -9.964 14.034 1.00 0.00 C ATOM 1956 C MET A 120 -3.799 -8.869 13.132 1.00 0.00 C ATOM 1957 O MET A 120 -3.872 -7.703 13.505 1.00 0.00 O ATOM 1958 CB MET A 120 -2.305 -9.389 15.091 1.00 0.00 C ATOM 1959 CG MET A 120 -1.027 -8.784 14.523 1.00 0.00 C ATOM 1960 SD MET A 120 -0.047 -7.996 15.808 1.00 0.00 S ATOM 1961 CE MET A 120 -0.983 -6.436 16.063 1.00 0.00 C ATOM 0 H MET A 120 -2.117 -10.575 12.375 1.00 0.00 H new ATOM 0 HA MET A 120 -4.081 -10.435 14.572 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.833 -8.624 15.661 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.038 -10.181 15.791 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.437 -9.563 14.040 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.279 -8.052 13.755 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.405 -5.765 16.698 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.164 -5.959 15.100 1.00 0.00 H new ATOM 0 HE3 MET A 120 -1.936 -6.658 16.543 1.00 0.00 H new ATOM 1971 N LEU A 121 -4.166 -9.279 11.929 1.00 0.00 N ATOM 1972 CA LEU A 121 -4.582 -8.369 10.865 1.00 0.00 C ATOM 1973 C LEU A 121 -5.576 -7.300 11.276 1.00 0.00 C ATOM 1974 O LEU A 121 -5.467 -6.180 10.835 1.00 0.00 O ATOM 1975 CB LEU A 121 -5.175 -9.194 9.722 1.00 0.00 C ATOM 1976 CG LEU A 121 -5.574 -8.438 8.447 1.00 0.00 C ATOM 1977 CD1 LEU A 121 -5.129 -9.236 7.226 1.00 0.00 C ATOM 1978 CD2 LEU A 121 -7.089 -8.225 8.418 1.00 0.00 C ATOM 0 H LEU A 121 -4.185 -10.262 11.657 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.684 -7.827 10.567 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.451 -9.961 9.448 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.058 -9.710 10.100 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.087 -7.463 8.435 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.411 -8.701 6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.047 -9.364 7.250 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.610 -10.214 7.235 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.364 -7.688 7.510 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -7.593 -9.192 8.434 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.391 -7.644 9.289 1.00 0.00 H new ATOM 1990 N ARG A 122 -6.549 -7.635 12.106 1.00 0.00 N ATOM 1991 CA ARG A 122 -7.573 -6.658 12.476 1.00 0.00 C ATOM 1992 C ARG A 122 -6.968 -5.418 13.147 1.00 0.00 C ATOM 1993 O ARG A 122 -7.263 -4.293 12.760 1.00 0.00 O ATOM 1994 CB ARG A 122 -8.611 -7.323 13.381 1.00 0.00 C ATOM 1995 CG ARG A 122 -10.001 -6.710 13.265 1.00 0.00 C ATOM 1996 CD ARG A 122 -11.012 -7.454 14.138 1.00 0.00 C ATOM 1997 NE ARG A 122 -11.145 -8.875 13.756 1.00 0.00 N ATOM 1998 CZ ARG A 122 -11.975 -9.746 14.317 1.00 0.00 C ATOM 1999 NH1 ARG A 122 -12.800 -9.408 15.280 1.00 0.00 N ATOM 2000 NH2 ARG A 122 -11.977 -10.979 13.906 1.00 0.00 N ATOM 0 H ARG A 122 -6.656 -8.555 12.532 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.061 -6.312 11.565 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.669 -8.384 13.136 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.277 -7.253 14.416 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.964 -5.662 13.561 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.327 -6.736 12.225 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.705 -7.388 15.182 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.984 -6.967 14.060 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.551 -9.214 13.000 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.818 -8.447 15.622 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.423 -10.106 15.686 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.345 -11.269 13.160 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.610 -11.657 14.330 1.00 0.00 H new ATOM 2014 N ASP A 123 -6.129 -5.640 14.146 1.00 0.00 N ATOM 2015 CA ASP A 123 -5.465 -4.548 14.864 1.00 0.00 C ATOM 2016 C ASP A 123 -4.353 -3.910 14.027 1.00 0.00 C ATOM 2017 O ASP A 123 -4.151 -2.704 14.026 1.00 0.00 O ATOM 2018 CB ASP A 123 -4.871 -5.084 16.164 1.00 0.00 C ATOM 2019 CG ASP A 123 -4.404 -3.978 17.087 1.00 0.00 C ATOM 2020 OD1 ASP A 123 -3.358 -4.155 17.740 1.00 0.00 O ATOM 2021 OD2 ASP A 123 -5.093 -2.937 17.167 1.00 0.00 O ATOM 0 H ASP A 123 -5.886 -6.571 14.485 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.212 -3.782 15.072 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.617 -5.691 16.678 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.031 -5.739 15.933 1.00 0.00 H new ATOM 2026 N ASP A 124 -3.620 -4.745 13.315 1.00 0.00 N ATOM 2027 CA ASP A 124 -2.478 -4.283 12.531 1.00 0.00 C ATOM 2028 C ASP A 124 -2.903 -3.396 11.363 1.00 0.00 C ATOM 2029 O ASP A 124 -2.220 -2.446 10.992 1.00 0.00 O ATOM 2030 CB ASP A 124 -1.737 -5.500 11.997 1.00 0.00 C ATOM 2031 CG ASP A 124 -0.243 -5.333 12.019 1.00 0.00 C ATOM 2032 OD1 ASP A 124 0.311 -4.705 12.944 1.00 0.00 O ATOM 2033 OD2 ASP A 124 0.400 -5.877 11.110 1.00 0.00 O ATOM 0 H ASP A 124 -3.791 -5.749 13.260 1.00 0.00 H new ATOM 0 HA ASP A 124 -1.837 -3.685 13.178 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.008 -6.373 12.590 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.060 -5.696 10.975 1.00 0.00 H new ATOM 2038 N LEU A 125 -4.047 -3.716 10.779 1.00 0.00 N ATOM 2039 CA LEU A 125 -4.561 -2.966 9.644 1.00 0.00 C ATOM 2040 C LEU A 125 -5.001 -1.576 10.062 1.00 0.00 C ATOM 2041 O LEU A 125 -4.722 -0.614 9.360 1.00 0.00 O ATOM 2042 CB LEU A 125 -5.734 -3.730 9.019 1.00 0.00 C ATOM 2043 CG LEU A 125 -6.372 -3.230 7.717 1.00 0.00 C ATOM 2044 CD1 LEU A 125 -7.106 -4.414 7.085 1.00 0.00 C ATOM 2045 CD2 LEU A 125 -7.361 -2.094 7.934 1.00 0.00 C ATOM 0 H LEU A 125 -4.639 -4.493 11.074 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.765 -2.855 8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.398 -4.752 8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.524 -3.779 9.768 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.582 -2.839 7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.574 -4.096 6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.396 -5.215 6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.872 -4.776 7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.777 -1.786 6.975 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -8.166 -2.432 8.587 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.850 -1.250 8.396 1.00 0.00 H new ATOM 2057 N GLN A 126 -5.694 -1.455 11.189 1.00 0.00 N ATOM 2058 CA GLN A 126 -6.223 -0.150 11.600 1.00 0.00 C ATOM 2059 C GLN A 126 -5.114 0.805 12.026 1.00 0.00 C ATOM 2060 O GLN A 126 -5.319 2.009 12.086 1.00 0.00 O ATOM 2061 CB GLN A 126 -7.270 -0.297 12.716 1.00 0.00 C ATOM 2062 CG GLN A 126 -6.732 -0.788 14.055 1.00 0.00 C ATOM 2063 CD GLN A 126 -7.804 -0.911 15.118 1.00 0.00 C ATOM 2064 OE1 GLN A 126 -8.957 -0.556 14.906 1.00 0.00 O ATOM 2065 NE2 GLN A 126 -7.435 -1.422 16.263 1.00 0.00 N ATOM 0 H GLN A 126 -5.902 -2.224 11.826 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.713 0.282 10.727 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.752 0.669 12.869 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.042 -0.988 12.378 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.255 -1.758 13.914 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -5.961 -0.101 14.403 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -6.466 -1.707 16.406 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -8.116 -1.536 17.014 1.00 0.00 H new ATOM 2074 N ALA A 127 -3.937 0.267 12.303 1.00 0.00 N ATOM 2075 CA ALA A 127 -2.793 1.087 12.664 1.00 0.00 C ATOM 2076 C ALA A 127 -2.266 1.841 11.430 1.00 0.00 C ATOM 2077 O ALA A 127 -1.655 2.901 11.551 1.00 0.00 O ATOM 2078 CB ALA A 127 -1.710 0.197 13.258 1.00 0.00 C ATOM 0 H ALA A 127 -3.749 -0.735 12.285 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.092 1.828 13.406 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.848 0.806 13.531 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.097 -0.304 14.146 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.409 -0.549 12.523 1.00 0.00 H new ATOM 2084 N VAL A 128 -2.513 1.283 10.250 1.00 0.00 N ATOM 2085 CA VAL A 128 -2.074 1.895 8.986 1.00 0.00 C ATOM 2086 C VAL A 128 -3.255 2.576 8.278 1.00 0.00 C ATOM 2087 O VAL A 128 -3.126 3.672 7.734 1.00 0.00 O ATOM 2088 CB VAL A 128 -1.451 0.815 8.036 1.00 0.00 C ATOM 2089 CG1 VAL A 128 -0.848 1.467 6.777 1.00 0.00 C ATOM 2090 CG2 VAL A 128 -0.353 0.016 8.768 1.00 0.00 C ATOM 0 H VAL A 128 -3.017 0.404 10.135 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.317 2.643 9.221 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.253 0.140 7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.423 0.695 6.136 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.628 2.000 6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.066 2.167 7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.067 -0.729 8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 128 0.435 0.695 9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.784 -0.484 9.636 1.00 0.00 H new ATOM 2100 N PHE A 129 -4.404 1.915 8.292 1.00 0.00 N ATOM 2101 CA PHE A 129 -5.618 2.408 7.640 1.00 0.00 C ATOM 2102 C PHE A 129 -6.810 2.433 8.615 1.00 0.00 C ATOM 2103 O PHE A 129 -7.696 1.577 8.542 1.00 0.00 O ATOM 2104 CB PHE A 129 -5.970 1.499 6.456 1.00 0.00 C ATOM 2105 CG PHE A 129 -4.840 1.298 5.481 1.00 0.00 C ATOM 2106 CD1 PHE A 129 -4.451 2.329 4.606 1.00 0.00 C ATOM 2107 CD2 PHE A 129 -4.162 0.063 5.428 1.00 0.00 C ATOM 2108 CE1 PHE A 129 -3.401 2.129 3.672 1.00 0.00 C ATOM 2109 CE2 PHE A 129 -3.116 -0.149 4.499 1.00 0.00 C ATOM 2110 CZ PHE A 129 -2.739 0.885 3.616 1.00 0.00 C ATOM 0 H PHE A 129 -4.525 1.016 8.758 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.424 3.425 7.299 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.284 0.528 6.838 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.822 1.924 5.926 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.957 3.283 4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.444 -0.730 6.104 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.110 2.928 3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.607 -1.101 4.466 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.947 0.724 2.900 1.00 0.00 H new ATOM 2120 N PRO A 130 -6.862 3.415 9.534 1.00 0.00 N ATOM 2121 CA PRO A 130 -7.978 3.410 10.495 1.00 0.00 C ATOM 2122 C PRO A 130 -9.349 3.717 9.887 1.00 0.00 C ATOM 2123 O PRO A 130 -10.378 3.429 10.484 1.00 0.00 O ATOM 2124 CB PRO A 130 -7.570 4.500 11.492 1.00 0.00 C ATOM 2125 CG PRO A 130 -6.752 5.443 10.688 1.00 0.00 C ATOM 2126 CD PRO A 130 -5.948 4.549 9.778 1.00 0.00 C ATOM 0 HA PRO A 130 -8.117 2.419 10.927 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -8.442 4.995 11.920 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.999 4.086 12.323 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.379 6.130 10.120 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.106 6.051 11.322 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.677 5.055 8.852 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.019 4.225 10.248 1.00 0.00 H new ATOM 2134 N SER A 131 -9.364 4.292 8.693 1.00 0.00 N ATOM 2135 CA SER A 131 -10.612 4.635 8.012 1.00 0.00 C ATOM 2136 C SER A 131 -11.196 3.473 7.207 1.00 0.00 C ATOM 2137 O SER A 131 -12.226 3.620 6.546 1.00 0.00 O ATOM 2138 CB SER A 131 -10.356 5.803 7.065 1.00 0.00 C ATOM 2139 OG SER A 131 -9.665 6.841 7.740 1.00 0.00 O ATOM 0 H SER A 131 -8.522 4.534 8.170 1.00 0.00 H new ATOM 0 HA SER A 131 -11.336 4.894 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.772 5.465 6.209 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.302 6.179 6.677 1.00 0.00 H new ATOM 0 HG SER A 131 -9.505 7.584 7.121 1.00 0.00 H new ATOM 2145 N PHE A 132 -10.536 2.325 7.237 1.00 0.00 N ATOM 2146 CA PHE A 132 -10.980 1.183 6.443 1.00 0.00 C ATOM 2147 C PHE A 132 -12.247 0.536 6.992 1.00 0.00 C ATOM 2148 O PHE A 132 -12.376 0.284 8.187 1.00 0.00 O ATOM 2149 CB PHE A 132 -9.880 0.133 6.382 1.00 0.00 C ATOM 2150 CG PHE A 132 -10.272 -1.094 5.608 1.00 0.00 C ATOM 2151 CD1 PHE A 132 -10.526 -1.014 4.230 1.00 0.00 C ATOM 2152 CD2 PHE A 132 -10.399 -2.339 6.255 1.00 0.00 C ATOM 2153 CE1 PHE A 132 -10.893 -2.160 3.494 1.00 0.00 C ATOM 2154 CE2 PHE A 132 -10.758 -3.495 5.531 1.00 0.00 C ATOM 2155 CZ PHE A 132 -11.003 -3.405 4.147 1.00 0.00 C ATOM 0 H PHE A 132 -9.699 2.157 7.796 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.206 1.566 5.448 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.992 0.573 5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.608 -0.157 7.397 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -10.439 -0.062 3.727 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.219 -2.409 7.318 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.089 -2.084 2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.845 -4.446 6.036 1.00 0.00 H new ATOM 0 HZ PHE A 132 -11.275 -4.288 3.587 1.00 0.00 H new ATOM 2165 N ARG A 133 -13.180 0.246 6.094 1.00 0.00 N ATOM 2166 CA ARG A 133 -14.424 -0.421 6.466 1.00 0.00 C ATOM 2167 C ARG A 133 -14.200 -1.915 6.558 1.00 0.00 C ATOM 2168 O ARG A 133 -14.227 -2.629 5.553 1.00 0.00 O ATOM 2169 CB ARG A 133 -15.532 -0.113 5.452 1.00 0.00 C ATOM 2170 CG ARG A 133 -16.049 1.318 5.541 1.00 0.00 C ATOM 2171 CD ARG A 133 -16.917 1.500 6.781 1.00 0.00 C ATOM 2172 NE ARG A 133 -17.337 2.896 6.967 1.00 0.00 N ATOM 2173 CZ ARG A 133 -18.117 3.329 7.952 1.00 0.00 C ATOM 2174 NH1 ARG A 133 -18.617 2.530 8.861 1.00 0.00 N ATOM 2175 NH2 ARG A 133 -18.399 4.600 8.022 1.00 0.00 N ATOM 0 H ARG A 133 -13.100 0.462 5.100 1.00 0.00 H new ATOM 0 HA ARG A 133 -14.740 -0.046 7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.155 -0.294 4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -16.362 -0.802 5.610 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.209 2.012 5.573 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -16.626 1.558 4.648 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.799 0.865 6.701 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -16.365 1.169 7.660 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.005 3.583 6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.412 1.531 8.830 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -19.211 2.906 9.600 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.022 5.245 7.327 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -18.996 4.949 8.771 1.00 0.00 H new ATOM 2189 N THR A 134 -13.987 -2.388 7.774 1.00 0.00 N ATOM 2190 CA THR A 134 -13.778 -3.809 8.030 1.00 0.00 C ATOM 2191 C THR A 134 -15.067 -4.580 7.768 1.00 0.00 C ATOM 2192 O THR A 134 -15.042 -5.781 7.567 1.00 0.00 O ATOM 2193 CB THR A 134 -13.334 -4.048 9.488 1.00 0.00 C ATOM 2194 OG1 THR A 134 -14.280 -3.452 10.377 1.00 0.00 O ATOM 2195 CG2 THR A 134 -11.971 -3.415 9.757 1.00 0.00 C ATOM 0 H THR A 134 -13.954 -1.804 8.610 1.00 0.00 H new ATOM 0 HA THR A 134 -12.993 -4.160 7.360 1.00 0.00 H new ATOM 0 HB THR A 134 -13.272 -5.124 9.648 1.00 0.00 H new ATOM 0 HG1 THR A 134 -14.000 -3.605 11.303 1.00 0.00 H new ATOM 0 HG21 THR A 134 -11.682 -3.599 10.792 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.228 -3.853 9.090 1.00 0.00 H new ATOM 0 HG23 THR A 134 -12.028 -2.341 9.581 1.00 0.00 H new ATOM 2203 N GLU A 135 -16.191 -3.877 7.746 1.00 0.00 N ATOM 2204 CA GLU A 135 -17.488 -4.486 7.454 1.00 0.00 C ATOM 2205 C GLU A 135 -17.519 -5.060 6.035 1.00 0.00 C ATOM 2206 O GLU A 135 -18.117 -6.101 5.790 1.00 0.00 O ATOM 2207 CB GLU A 135 -18.605 -3.439 7.583 1.00 0.00 C ATOM 2208 CG GLU A 135 -18.632 -2.692 8.918 1.00 0.00 C ATOM 2209 CD GLU A 135 -17.973 -1.319 8.819 1.00 0.00 C ATOM 2210 OE1 GLU A 135 -18.678 -0.298 8.976 1.00 0.00 O ATOM 2211 OE2 GLU A 135 -16.749 -1.255 8.574 1.00 0.00 O ATOM 0 H GLU A 135 -16.233 -2.874 7.928 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.644 -5.292 8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -18.497 -2.712 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -19.566 -3.933 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -19.665 -2.576 9.247 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -18.121 -3.286 9.676 1.00 0.00 H new ATOM 2218 N ASP A 136 -16.858 -4.380 5.104 1.00 0.00 N ATOM 2219 CA ASP A 136 -16.823 -4.820 3.699 1.00 0.00 C ATOM 2220 C ASP A 136 -15.871 -6.002 3.550 1.00 0.00 C ATOM 2221 O ASP A 136 -15.854 -6.695 2.535 1.00 0.00 O ATOM 2222 CB ASP A 136 -16.344 -3.673 2.793 1.00 0.00 C ATOM 2223 CG ASP A 136 -16.780 -3.853 1.337 1.00 0.00 C ATOM 2224 OD1 ASP A 136 -17.983 -4.074 1.116 1.00 0.00 O ATOM 2225 OD2 ASP A 136 -15.935 -3.762 0.407 1.00 0.00 O ATOM 0 H ASP A 136 -16.338 -3.522 5.289 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.829 -5.117 3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.735 -2.728 3.171 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -15.257 -3.609 2.838 1.00 0.00 H new ATOM 2230 N CYS A 137 -15.068 -6.216 4.579 1.00 0.00 N ATOM 2231 CA CYS A 137 -14.043 -7.247 4.578 1.00 0.00 C ATOM 2232 C CYS A 137 -14.125 -8.080 5.857 1.00 0.00 C ATOM 2233 O CYS A 137 -13.122 -8.274 6.551 1.00 0.00 O ATOM 2234 CB CYS A 137 -12.669 -6.583 4.453 1.00 0.00 C ATOM 2235 SG CYS A 137 -11.302 -7.725 4.133 1.00 0.00 S ATOM 0 H CYS A 137 -15.109 -5.676 5.444 1.00 0.00 H new ATOM 0 HA CYS A 137 -14.198 -7.916 3.732 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -12.707 -5.849 3.648 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -12.460 -6.036 5.373 1.00 0.00 H new ATOM 0 HG CYS A 137 -11.696 -8.656 3.316 1.00 0.00 H new ATOM 2241 N SER A 138 -15.320 -8.564 6.177 1.00 0.00 N ATOM 2242 CA SER A 138 -15.496 -9.383 7.373 1.00 0.00 C ATOM 2243 C SER A 138 -14.707 -10.679 7.214 1.00 0.00 C ATOM 2244 O SER A 138 -14.395 -11.103 6.097 1.00 0.00 O ATOM 2245 CB SER A 138 -16.975 -9.687 7.631 1.00 0.00 C ATOM 2246 OG SER A 138 -17.495 -10.586 6.671 1.00 0.00 O ATOM 0 H SER A 138 -16.170 -8.408 5.635 1.00 0.00 H new ATOM 0 HA SER A 138 -15.122 -8.828 8.233 1.00 0.00 H new ATOM 0 HB2 SER A 138 -17.092 -10.111 8.628 1.00 0.00 H new ATOM 0 HB3 SER A 138 -17.547 -8.759 7.610 1.00 0.00 H new ATOM 0 HG SER A 138 -18.440 -10.761 6.864 1.00 0.00 H new ATOM 2252 N GLU A 139 -14.374 -11.300 8.333 1.00 0.00 N ATOM 2253 CA GLU A 139 -13.560 -12.516 8.338 1.00 0.00 C ATOM 2254 C GLU A 139 -14.229 -13.658 7.574 1.00 0.00 C ATOM 2255 O GLU A 139 -13.567 -14.459 6.925 1.00 0.00 O ATOM 2256 CB GLU A 139 -13.312 -12.927 9.791 1.00 0.00 C ATOM 2257 CG GLU A 139 -11.896 -13.395 10.080 1.00 0.00 C ATOM 2258 CD GLU A 139 -11.474 -13.029 11.496 1.00 0.00 C ATOM 2259 OE1 GLU A 139 -10.575 -12.168 11.654 1.00 0.00 O ATOM 2260 OE2 GLU A 139 -12.051 -13.576 12.459 1.00 0.00 O ATOM 0 H GLU A 139 -14.655 -10.983 9.261 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.617 -12.307 7.832 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.541 -12.081 10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -14.006 -13.726 10.053 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.833 -14.475 9.946 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.208 -12.944 9.365 1.00 0.00 H new ATOM 2267 N GLU A 140 -15.549 -13.716 7.645 1.00 0.00 N ATOM 2268 CA GLU A 140 -16.321 -14.762 6.971 1.00 0.00 C ATOM 2269 C GLU A 140 -16.298 -14.573 5.453 1.00 0.00 C ATOM 2270 O GLU A 140 -16.367 -15.531 4.687 1.00 0.00 O ATOM 2271 CB GLU A 140 -17.773 -14.696 7.446 1.00 0.00 C ATOM 2272 CG GLU A 140 -17.952 -14.905 8.950 1.00 0.00 C ATOM 2273 CD GLU A 140 -19.131 -14.117 9.490 1.00 0.00 C ATOM 2274 OE1 GLU A 140 -20.099 -14.733 9.984 1.00 0.00 O ATOM 2275 OE2 GLU A 140 -19.078 -12.864 9.429 1.00 0.00 O ATOM 0 H GLU A 140 -16.117 -13.048 8.166 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.875 -15.727 7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -18.189 -13.726 7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -18.352 -15.451 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -18.099 -15.965 9.155 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -17.043 -14.602 9.470 1.00 0.00 H new ATOM 2282 N HIS A 141 -16.214 -13.324 5.023 1.00 0.00 N ATOM 2283 CA HIS A 141 -16.261 -12.993 3.603 1.00 0.00 C ATOM 2284 C HIS A 141 -14.912 -13.234 2.917 1.00 0.00 C ATOM 2285 O HIS A 141 -14.816 -13.210 1.688 1.00 0.00 O ATOM 2286 CB HIS A 141 -16.656 -11.520 3.447 1.00 0.00 C ATOM 2287 CG HIS A 141 -17.515 -11.244 2.253 1.00 0.00 C ATOM 2288 ND1 HIS A 141 -17.470 -11.951 1.081 1.00 0.00 N ATOM 2289 CD2 HIS A 141 -18.473 -10.294 2.053 1.00 0.00 C ATOM 2290 CE1 HIS A 141 -18.364 -11.438 0.245 1.00 0.00 C ATOM 2291 NE2 HIS A 141 -19.002 -10.417 0.781 1.00 0.00 N ATOM 0 H HIS A 141 -16.112 -12.517 5.639 1.00 0.00 H new ATOM 0 HA HIS A 141 -16.997 -13.641 3.127 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -17.185 -11.199 4.344 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -15.751 -10.917 3.378 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -16.853 -12.739 0.884 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -18.774 -9.555 2.781 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -18.546 -11.811 -0.752 1.00 0.00 H new ATOM 2299 N ALA A 142 -13.874 -13.456 3.712 1.00 0.00 N ATOM 2300 CA ALA A 142 -12.508 -13.621 3.207 1.00 0.00 C ATOM 2301 C ALA A 142 -12.200 -14.999 2.589 1.00 0.00 C ATOM 2302 O ALA A 142 -11.081 -15.496 2.693 1.00 0.00 O ATOM 2303 CB ALA A 142 -11.517 -13.315 4.339 1.00 0.00 C ATOM 0 H ALA A 142 -13.950 -13.528 4.727 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.403 -12.916 2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.498 -13.435 3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -11.661 -12.290 4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.688 -14.002 5.168 1.00 0.00 H new ATOM 2309 N SER A 143 -13.180 -15.608 1.939 1.00 0.00 N ATOM 2310 CA SER A 143 -12.981 -16.911 1.299 1.00 0.00 C ATOM 2311 C SER A 143 -11.971 -16.763 0.149 1.00 0.00 C ATOM 2312 O SER A 143 -11.843 -15.691 -0.449 1.00 0.00 O ATOM 2313 CB SER A 143 -14.318 -17.455 0.799 1.00 0.00 C ATOM 2314 OG SER A 143 -15.223 -17.628 1.878 1.00 0.00 O ATOM 0 H SER A 143 -14.121 -15.227 1.838 1.00 0.00 H new ATOM 0 HA SER A 143 -12.580 -17.623 2.021 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.744 -16.770 0.066 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.162 -18.407 0.292 1.00 0.00 H new ATOM 0 HG SER A 143 -16.074 -17.975 1.539 1.00 0.00 H new ATOM 2320 N PHE A 144 -11.242 -17.828 -0.159 1.00 0.00 N ATOM 2321 CA PHE A 144 -10.162 -17.759 -1.152 1.00 0.00 C ATOM 2322 C PHE A 144 -10.655 -17.432 -2.560 1.00 0.00 C ATOM 2323 O PHE A 144 -10.008 -16.698 -3.299 1.00 0.00 O ATOM 2324 CB PHE A 144 -9.401 -19.087 -1.194 1.00 0.00 C ATOM 2325 CG PHE A 144 -8.836 -19.504 0.137 1.00 0.00 C ATOM 2326 CD1 PHE A 144 -9.439 -20.542 0.873 1.00 0.00 C ATOM 2327 CD2 PHE A 144 -7.691 -18.872 0.661 1.00 0.00 C ATOM 2328 CE1 PHE A 144 -8.906 -20.948 2.122 1.00 0.00 C ATOM 2329 CE2 PHE A 144 -7.144 -19.277 1.906 1.00 0.00 C ATOM 2330 CZ PHE A 144 -7.755 -20.317 2.635 1.00 0.00 C ATOM 0 H PHE A 144 -11.373 -18.749 0.259 1.00 0.00 H new ATOM 0 HA PHE A 144 -9.510 -16.945 -0.834 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.071 -19.868 -1.555 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -8.587 -19.006 -1.915 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.317 -21.034 0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -7.224 -18.070 0.109 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.382 -21.741 2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -6.262 -18.790 2.294 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.343 -20.629 3.583 1.00 0.00 H new ATOM 2340 N GLU A 145 -11.806 -17.967 -2.928 1.00 0.00 N ATOM 2341 CA GLU A 145 -12.396 -17.701 -4.238 1.00 0.00 C ATOM 2342 C GLU A 145 -12.910 -16.265 -4.277 1.00 0.00 C ATOM 2343 O GLU A 145 -12.920 -15.610 -5.320 1.00 0.00 O ATOM 2344 CB GLU A 145 -13.537 -18.693 -4.544 1.00 0.00 C ATOM 2345 CG GLU A 145 -14.527 -18.955 -3.389 1.00 0.00 C ATOM 2346 CD GLU A 145 -14.052 -20.065 -2.451 1.00 0.00 C ATOM 2347 OE1 GLU A 145 -14.402 -21.234 -2.680 1.00 0.00 O ATOM 2348 OE2 GLU A 145 -13.313 -19.754 -1.484 1.00 0.00 O ATOM 0 H GLU A 145 -12.356 -18.592 -2.339 1.00 0.00 H new ATOM 0 HA GLU A 145 -11.631 -17.833 -5.003 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.098 -18.319 -5.401 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.096 -19.644 -4.842 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -14.666 -18.037 -2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -15.499 -19.224 -3.802 1.00 0.00 H new ATOM 2355 N ASN A 146 -13.319 -15.764 -3.120 1.00 0.00 N ATOM 2356 CA ASN A 146 -13.833 -14.408 -3.011 1.00 0.00 C ATOM 2357 C ASN A 146 -12.711 -13.402 -3.234 1.00 0.00 C ATOM 2358 O ASN A 146 -12.964 -12.271 -3.634 1.00 0.00 O ATOM 2359 CB ASN A 146 -14.486 -14.183 -1.648 1.00 0.00 C ATOM 2360 CG ASN A 146 -15.761 -13.390 -1.748 1.00 0.00 C ATOM 2361 OD1 ASN A 146 -16.767 -13.761 -1.179 1.00 0.00 O ATOM 2362 ND2 ASN A 146 -15.733 -12.306 -2.475 1.00 0.00 N ATOM 0 H ASN A 146 -13.304 -16.280 -2.240 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.592 -14.265 -3.780 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -14.696 -15.147 -1.185 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -13.787 -13.661 -0.995 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -16.575 -11.740 -2.579 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -14.869 -12.025 -2.939 1.00 0.00 H new ATOM 2369 N ALA A 147 -11.472 -13.808 -2.991 1.00 0.00 N ATOM 2370 CA ALA A 147 -10.323 -12.944 -3.246 1.00 0.00 C ATOM 2371 C ALA A 147 -10.205 -12.649 -4.744 1.00 0.00 C ATOM 2372 O ALA A 147 -9.879 -11.535 -5.137 1.00 0.00 O ATOM 2373 CB ALA A 147 -9.058 -13.596 -2.739 1.00 0.00 C ATOM 0 H ALA A 147 -11.235 -14.728 -2.619 1.00 0.00 H new ATOM 0 HA ALA A 147 -10.467 -12.003 -2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.208 -12.942 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.143 -13.769 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -8.909 -14.547 -3.250 1.00 0.00 H new ATOM 2379 N GLN A 148 -10.486 -13.642 -5.576 1.00 0.00 N ATOM 2380 CA GLN A 148 -10.451 -13.442 -7.024 1.00 0.00 C ATOM 2381 C GLN A 148 -11.546 -12.438 -7.391 1.00 0.00 C ATOM 2382 O GLN A 148 -11.339 -11.523 -8.177 1.00 0.00 O ATOM 2383 CB GLN A 148 -10.672 -14.773 -7.753 1.00 0.00 C ATOM 2384 CG GLN A 148 -9.927 -14.885 -9.088 1.00 0.00 C ATOM 2385 CD GLN A 148 -10.350 -13.838 -10.102 1.00 0.00 C ATOM 2386 OE1 GLN A 148 -9.550 -13.011 -10.515 1.00 0.00 O ATOM 2387 NE2 GLN A 148 -11.593 -13.879 -10.508 1.00 0.00 N ATOM 0 H GLN A 148 -10.738 -14.585 -5.281 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.477 -13.058 -7.327 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.355 -15.588 -7.103 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.739 -14.904 -7.932 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.856 -14.794 -8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.096 -15.877 -9.508 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.228 -14.586 -10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.928 -13.204 -11.195 1.00 0.00 H new ATOM 2396 N MET A 149 -12.712 -12.604 -6.785 1.00 0.00 N ATOM 2397 CA MET A 149 -13.834 -11.693 -7.019 1.00 0.00 C ATOM 2398 C MET A 149 -13.503 -10.281 -6.529 1.00 0.00 C ATOM 2399 O MET A 149 -14.013 -9.300 -7.049 1.00 0.00 O ATOM 2400 CB MET A 149 -15.099 -12.210 -6.335 1.00 0.00 C ATOM 2401 CG MET A 149 -15.517 -13.594 -6.808 1.00 0.00 C ATOM 2402 SD MET A 149 -17.034 -14.142 -6.004 1.00 0.00 S ATOM 2403 CE MET A 149 -18.281 -13.319 -7.017 1.00 0.00 C ATOM 0 H MET A 149 -12.911 -13.358 -6.128 1.00 0.00 H new ATOM 0 HA MET A 149 -14.013 -11.649 -8.093 1.00 0.00 H new ATOM 0 HB2 MET A 149 -14.936 -12.236 -5.258 1.00 0.00 H new ATOM 0 HB3 MET A 149 -15.914 -11.510 -6.517 1.00 0.00 H new ATOM 0 HG2 MET A 149 -15.662 -13.581 -7.888 1.00 0.00 H new ATOM 0 HG3 MET A 149 -14.718 -14.306 -6.602 1.00 0.00 H new ATOM 0 HE1 MET A 149 -19.274 -13.563 -6.641 1.00 0.00 H new ATOM 0 HE2 MET A 149 -18.132 -12.240 -6.973 1.00 0.00 H new ATOM 0 HE3 MET A 149 -18.191 -13.656 -8.050 1.00 0.00 H new ATOM 2413 N ALA A 150 -12.652 -10.168 -5.518 1.00 0.00 N ATOM 2414 CA ALA A 150 -12.245 -8.862 -5.009 1.00 0.00 C ATOM 2415 C ALA A 150 -11.449 -8.096 -6.077 1.00 0.00 C ATOM 2416 O ALA A 150 -11.480 -6.866 -6.101 1.00 0.00 O ATOM 2417 CB ALA A 150 -11.419 -9.017 -3.717 1.00 0.00 C ATOM 0 H ALA A 150 -12.230 -10.961 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.141 -8.288 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.125 -8.033 -3.353 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -12.020 -9.520 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -10.527 -9.609 -3.924 1.00 0.00 H new ATOM 2423 N ARG A 151 -10.762 -8.808 -6.966 1.00 0.00 N ATOM 2424 CA ARG A 151 -10.029 -8.153 -8.055 1.00 0.00 C ATOM 2425 C ARG A 151 -11.037 -7.553 -9.017 1.00 0.00 C ATOM 2426 O ARG A 151 -10.922 -6.411 -9.429 1.00 0.00 O ATOM 2427 CB ARG A 151 -9.163 -9.148 -8.837 1.00 0.00 C ATOM 2428 CG ARG A 151 -8.274 -10.041 -7.997 1.00 0.00 C ATOM 2429 CD ARG A 151 -7.326 -10.787 -8.910 1.00 0.00 C ATOM 2430 NE ARG A 151 -6.525 -11.801 -8.206 1.00 0.00 N ATOM 2431 CZ ARG A 151 -5.630 -12.595 -8.780 1.00 0.00 C ATOM 2432 NH1 ARG A 151 -5.390 -12.563 -10.066 1.00 0.00 N ATOM 2433 NH2 ARG A 151 -4.965 -13.434 -8.042 1.00 0.00 N ATOM 0 H ARG A 151 -10.695 -9.826 -6.959 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.379 -7.394 -7.619 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.818 -9.779 -9.438 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.535 -8.589 -9.531 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -7.713 -9.445 -7.277 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.879 -10.745 -7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.898 -11.270 -9.702 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -6.657 -10.073 -9.391 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.669 -11.901 -7.201 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.899 -11.912 -10.664 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.694 -13.189 -10.471 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.135 -13.475 -7.037 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.274 -14.051 -8.468 1.00 0.00 H new ATOM 2447 N GLU A 152 -12.041 -8.343 -9.360 1.00 0.00 N ATOM 2448 CA GLU A 152 -13.096 -7.924 -10.285 1.00 0.00 C ATOM 2449 C GLU A 152 -13.847 -6.728 -9.698 1.00 0.00 C ATOM 2450 O GLU A 152 -14.174 -5.759 -10.394 1.00 0.00 O ATOM 2451 CB GLU A 152 -14.058 -9.095 -10.508 1.00 0.00 C ATOM 2452 CG GLU A 152 -13.366 -10.345 -11.069 1.00 0.00 C ATOM 2453 CD GLU A 152 -14.261 -11.577 -11.056 1.00 0.00 C ATOM 2454 OE1 GLU A 152 -15.265 -11.596 -10.309 1.00 0.00 O ATOM 2455 OE2 GLU A 152 -13.947 -12.539 -11.790 1.00 0.00 O ATOM 0 H GLU A 152 -12.153 -9.294 -9.008 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.659 -7.629 -11.239 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.539 -9.347 -9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.846 -8.784 -11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.044 -10.147 -12.091 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.468 -10.549 -10.486 1.00 0.00 H new ATOM 2462 N ARG A 153 -14.094 -6.799 -8.396 1.00 0.00 N ATOM 2463 CA ARG A 153 -14.740 -5.718 -7.651 1.00 0.00 C ATOM 2464 C ARG A 153 -13.909 -4.454 -7.775 1.00 0.00 C ATOM 2465 O ARG A 153 -14.446 -3.394 -8.028 1.00 0.00 O ATOM 2466 CB ARG A 153 -14.865 -6.120 -6.175 1.00 0.00 C ATOM 2467 CG ARG A 153 -15.602 -5.135 -5.267 1.00 0.00 C ATOM 2468 CD ARG A 153 -15.531 -5.664 -3.828 1.00 0.00 C ATOM 2469 NE ARG A 153 -16.315 -4.892 -2.846 1.00 0.00 N ATOM 2470 CZ ARG A 153 -17.624 -5.008 -2.640 1.00 0.00 C ATOM 2471 NH1 ARG A 153 -18.383 -5.814 -3.342 1.00 0.00 N ATOM 2472 NH2 ARG A 153 -18.177 -4.311 -1.701 1.00 0.00 N ATOM 0 H ARG A 153 -13.853 -7.608 -7.823 1.00 0.00 H new ATOM 0 HA ARG A 153 -15.735 -5.534 -8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -15.376 -7.081 -6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.862 -6.270 -5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -15.148 -4.146 -5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -16.640 -5.030 -5.583 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.879 -6.697 -3.818 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.488 -5.675 -3.511 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.811 -4.212 -2.277 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.974 -6.385 -4.082 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.383 -5.870 -3.149 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -17.610 -3.683 -1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -19.180 -4.389 -1.531 1.00 0.00 H new ATOM 2486 N PHE A 154 -12.602 -4.573 -7.606 1.00 0.00 N ATOM 2487 CA PHE A 154 -11.710 -3.424 -7.694 1.00 0.00 C ATOM 2488 C PHE A 154 -11.623 -2.838 -9.099 1.00 0.00 C ATOM 2489 O PHE A 154 -11.627 -1.624 -9.262 1.00 0.00 O ATOM 2490 CB PHE A 154 -10.309 -3.807 -7.244 1.00 0.00 C ATOM 2491 CG PHE A 154 -9.344 -2.669 -7.308 1.00 0.00 C ATOM 2492 CD1 PHE A 154 -9.467 -1.600 -6.414 1.00 0.00 C ATOM 2493 CD2 PHE A 154 -8.321 -2.644 -8.271 1.00 0.00 C ATOM 2494 CE1 PHE A 154 -8.589 -0.511 -6.471 1.00 0.00 C ATOM 2495 CE2 PHE A 154 -7.415 -1.561 -8.333 1.00 0.00 C ATOM 2496 CZ PHE A 154 -7.548 -0.492 -7.429 1.00 0.00 C ATOM 0 H PHE A 154 -12.132 -5.456 -7.406 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.135 -2.663 -7.039 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.352 -4.183 -6.222 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -9.943 -4.622 -7.868 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.250 -1.615 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.226 -3.461 -8.971 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.706 0.314 -5.784 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -6.626 -1.554 -9.070 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.859 0.339 -7.466 1.00 0.00 H new ATOM 2506 N LEU A 155 -11.558 -3.686 -10.115 1.00 0.00 N ATOM 2507 CA LEU A 155 -11.487 -3.203 -11.496 1.00 0.00 C ATOM 2508 C LEU A 155 -12.758 -2.424 -11.829 1.00 0.00 C ATOM 2509 O LEU A 155 -12.715 -1.390 -12.493 1.00 0.00 O ATOM 2510 CB LEU A 155 -11.309 -4.375 -12.474 1.00 0.00 C ATOM 2511 CG LEU A 155 -9.877 -4.720 -12.943 1.00 0.00 C ATOM 2512 CD1 LEU A 155 -9.268 -3.562 -13.742 1.00 0.00 C ATOM 2513 CD2 LEU A 155 -8.939 -5.091 -11.790 1.00 0.00 C ATOM 0 H LEU A 155 -11.553 -4.701 -10.017 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.623 -2.545 -11.596 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.731 -5.265 -12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.908 -4.164 -13.360 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.976 -5.598 -13.581 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.261 -3.830 -14.060 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.884 -3.361 -14.618 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.226 -2.671 -13.116 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.950 -5.322 -12.186 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.866 -4.253 -11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.333 -5.962 -11.266 1.00 0.00 H new ATOM 2525 N SER A 156 -13.889 -2.909 -11.347 1.00 0.00 N ATOM 2526 CA SER A 156 -15.155 -2.209 -11.549 1.00 0.00 C ATOM 2527 C SER A 156 -15.185 -0.912 -10.735 1.00 0.00 C ATOM 2528 O SER A 156 -15.702 0.110 -11.180 1.00 0.00 O ATOM 2529 CB SER A 156 -16.316 -3.104 -11.118 1.00 0.00 C ATOM 2530 OG SER A 156 -16.268 -4.349 -11.794 1.00 0.00 O ATOM 0 H SER A 156 -13.962 -3.777 -10.817 1.00 0.00 H new ATOM 0 HA SER A 156 -15.252 -1.966 -12.607 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.275 -3.268 -10.041 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.263 -2.607 -11.329 1.00 0.00 H new ATOM 0 HG SER A 156 -15.587 -4.919 -11.381 1.00 0.00 H new ATOM 2536 N LEU A 157 -14.633 -0.972 -9.531 1.00 0.00 N ATOM 2537 CA LEU A 157 -14.607 0.164 -8.610 1.00 0.00 C ATOM 2538 C LEU A 157 -13.792 1.326 -9.165 1.00 0.00 C ATOM 2539 O LEU A 157 -14.263 2.455 -9.147 1.00 0.00 O ATOM 2540 CB LEU A 157 -14.041 -0.306 -7.253 1.00 0.00 C ATOM 2541 CG LEU A 157 -13.881 0.640 -6.048 1.00 0.00 C ATOM 2542 CD1 LEU A 157 -12.556 1.386 -6.113 1.00 0.00 C ATOM 2543 CD2 LEU A 157 -15.032 1.619 -5.902 1.00 0.00 C ATOM 0 H LEU A 157 -14.188 -1.812 -9.161 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.625 0.531 -8.478 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -14.673 -1.130 -6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.054 -0.723 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 157 -13.891 0.006 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.468 2.047 -5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -11.734 0.670 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.515 1.976 -7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -14.859 2.257 -5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -15.101 2.235 -6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.963 1.068 -5.768 1.00 0.00 H new ATOM 2555 N VAL A 158 -12.581 1.074 -9.643 1.00 0.00 N ATOM 2556 CA VAL A 158 -11.735 2.165 -10.135 1.00 0.00 C ATOM 2557 C VAL A 158 -12.386 2.860 -11.332 1.00 0.00 C ATOM 2558 O VAL A 158 -12.334 4.083 -11.444 1.00 0.00 O ATOM 2559 CB VAL A 158 -10.264 1.690 -10.453 1.00 0.00 C ATOM 2560 CG1 VAL A 158 -10.216 0.630 -11.561 1.00 0.00 C ATOM 2561 CG2 VAL A 158 -9.380 2.882 -10.838 1.00 0.00 C ATOM 0 H VAL A 158 -12.164 0.145 -9.703 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.647 2.897 -9.332 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.881 1.232 -9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -9.181 0.338 -11.741 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.792 -0.243 -11.254 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -10.641 1.041 -12.477 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -8.370 2.532 -11.053 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -9.791 3.369 -11.722 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -9.349 3.594 -10.013 1.00 0.00 H new ATOM 2571 N LEU A 159 -13.022 2.104 -12.217 1.00 0.00 N ATOM 2572 CA LEU A 159 -13.662 2.721 -13.371 1.00 0.00 C ATOM 2573 C LEU A 159 -14.913 3.476 -12.933 1.00 0.00 C ATOM 2574 O LEU A 159 -15.177 4.572 -13.410 1.00 0.00 O ATOM 2575 CB LEU A 159 -13.986 1.669 -14.439 1.00 0.00 C ATOM 2576 CG LEU A 159 -14.425 2.156 -15.843 1.00 0.00 C ATOM 2577 CD1 LEU A 159 -15.946 2.337 -15.924 1.00 0.00 C ATOM 2578 CD2 LEU A 159 -13.723 3.441 -16.302 1.00 0.00 C ATOM 0 H LEU A 159 -13.108 1.089 -12.162 1.00 0.00 H new ATOM 0 HA LEU A 159 -12.972 3.437 -13.817 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.104 1.042 -14.566 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -14.777 1.030 -14.047 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.116 1.365 -16.526 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.219 2.679 -16.922 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.437 1.386 -15.720 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.264 3.075 -15.188 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.083 3.718 -17.293 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.940 4.245 -15.599 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.647 3.274 -16.341 1.00 0.00 H new ATOM 2590 N LYS A 160 -15.692 2.919 -12.015 1.00 0.00 N ATOM 2591 CA LYS A 160 -16.882 3.627 -11.548 1.00 0.00 C ATOM 2592 C LYS A 160 -16.498 4.901 -10.811 1.00 0.00 C ATOM 2593 O LYS A 160 -17.223 5.895 -10.858 1.00 0.00 O ATOM 2594 CB LYS A 160 -17.758 2.759 -10.646 1.00 0.00 C ATOM 2595 CG LYS A 160 -19.028 3.504 -10.305 1.00 0.00 C ATOM 2596 CD LYS A 160 -20.079 2.695 -9.598 1.00 0.00 C ATOM 2597 CE LYS A 160 -21.328 3.562 -9.480 1.00 0.00 C ATOM 2598 NZ LYS A 160 -21.976 3.503 -8.132 1.00 0.00 N ATOM 0 H LYS A 160 -15.531 2.007 -11.588 1.00 0.00 H new ATOM 0 HA LYS A 160 -17.462 3.880 -12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.998 1.822 -11.148 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.218 2.504 -9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.771 4.360 -9.681 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -19.456 3.899 -11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -20.297 1.783 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -19.729 2.392 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -21.064 4.596 -9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -22.050 3.249 -10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -23.008 3.569 -8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -21.733 2.604 -7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -21.637 4.295 -7.549 1.00 0.00 H new ATOM 2612 N GLN A 161 -15.357 4.891 -10.144 1.00 0.00 N ATOM 2613 CA GLN A 161 -14.897 6.069 -9.425 1.00 0.00 C ATOM 2614 C GLN A 161 -14.782 7.260 -10.361 1.00 0.00 C ATOM 2615 O GLN A 161 -14.941 8.389 -9.932 1.00 0.00 O ATOM 2616 CB GLN A 161 -13.547 5.823 -8.739 1.00 0.00 C ATOM 2617 CG GLN A 161 -13.600 5.924 -7.210 1.00 0.00 C ATOM 2618 CD GLN A 161 -13.926 7.326 -6.709 1.00 0.00 C ATOM 2619 OE1 GLN A 161 -15.027 7.815 -6.875 1.00 0.00 O ATOM 2620 NE2 GLN A 161 -12.969 7.964 -6.088 1.00 0.00 N ATOM 0 H GLN A 161 -14.734 4.086 -10.084 1.00 0.00 H new ATOM 0 HA GLN A 161 -15.639 6.285 -8.656 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -13.185 4.833 -9.016 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -12.822 6.544 -9.116 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -14.349 5.228 -6.833 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.640 5.613 -6.799 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -12.057 7.523 -5.967 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.134 8.903 -5.725 1.00 0.00 H new ATOM 2629 N GLU A 162 -14.524 7.018 -11.640 1.00 0.00 N ATOM 2630 CA GLU A 162 -14.395 8.120 -12.592 1.00 0.00 C ATOM 2631 C GLU A 162 -15.691 8.894 -12.684 1.00 0.00 C ATOM 2632 O GLU A 162 -15.677 10.105 -12.822 1.00 0.00 O ATOM 2633 CB GLU A 162 -14.037 7.631 -14.001 1.00 0.00 C ATOM 2634 CG GLU A 162 -12.580 7.259 -14.191 1.00 0.00 C ATOM 2635 CD GLU A 162 -11.661 8.494 -14.202 1.00 0.00 C ATOM 2636 OE1 GLU A 162 -12.143 9.644 -13.984 1.00 0.00 O ATOM 2637 OE2 GLU A 162 -10.450 8.324 -14.419 1.00 0.00 O ATOM 0 H GLU A 162 -14.401 6.087 -12.039 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.590 8.754 -12.221 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -14.653 6.763 -14.237 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.295 8.410 -14.718 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.271 6.586 -13.391 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.465 6.714 -15.128 1.00 0.00 H new ATOM 2644 N GLU A 163 -16.807 8.190 -12.618 1.00 0.00 N ATOM 2645 CA GLU A 163 -18.125 8.810 -12.694 1.00 0.00 C ATOM 2646 C GLU A 163 -18.469 9.471 -11.363 1.00 0.00 C ATOM 2647 O GLU A 163 -18.862 10.640 -11.319 1.00 0.00 O ATOM 2648 CB GLU A 163 -19.165 7.729 -13.050 1.00 0.00 C ATOM 2649 CG GLU A 163 -20.633 8.131 -12.869 1.00 0.00 C ATOM 2650 CD GLU A 163 -21.197 7.694 -11.513 1.00 0.00 C ATOM 2651 OE1 GLU A 163 -21.613 8.571 -10.726 1.00 0.00 O ATOM 2652 OE2 GLU A 163 -21.213 6.471 -11.228 1.00 0.00 O ATOM 0 H GLU A 163 -16.829 7.176 -12.511 1.00 0.00 H new ATOM 0 HA GLU A 163 -18.129 9.580 -13.465 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.014 7.434 -14.088 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.971 6.849 -12.437 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -20.725 9.213 -12.966 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -21.229 7.688 -13.667 1.00 0.00 H new ATOM 2659 N GLN A 164 -18.329 8.715 -10.285 1.00 0.00 N ATOM 2660 CA GLN A 164 -18.740 9.176 -8.961 1.00 0.00 C ATOM 2661 C GLN A 164 -18.009 10.437 -8.512 1.00 0.00 C ATOM 2662 O GLN A 164 -18.635 11.378 -8.012 1.00 0.00 O ATOM 2663 CB GLN A 164 -18.517 8.062 -7.929 1.00 0.00 C ATOM 2664 CG GLN A 164 -19.243 6.742 -8.244 1.00 0.00 C ATOM 2665 CD GLN A 164 -20.622 6.635 -7.622 1.00 0.00 C ATOM 2666 OE1 GLN A 164 -20.859 5.779 -6.773 1.00 0.00 O ATOM 2667 NE2 GLN A 164 -21.536 7.463 -8.042 1.00 0.00 N ATOM 0 H GLN A 164 -17.933 7.775 -10.298 1.00 0.00 H new ATOM 0 HA GLN A 164 -19.798 9.427 -9.032 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -17.448 7.864 -7.853 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -18.846 8.418 -6.953 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -19.334 6.638 -9.325 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.632 5.910 -7.894 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -21.305 8.162 -8.748 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -22.482 7.412 -7.665 1.00 0.00 H new ATOM 2676 N ARG A 165 -16.693 10.474 -8.694 1.00 0.00 N ATOM 2677 CA ARG A 165 -15.901 11.619 -8.235 1.00 0.00 C ATOM 2678 C ARG A 165 -16.236 12.937 -8.916 1.00 0.00 C ATOM 2679 O ARG A 165 -15.897 13.989 -8.400 1.00 0.00 O ATOM 2680 CB ARG A 165 -14.395 11.326 -8.316 1.00 0.00 C ATOM 2681 CG ARG A 165 -13.766 11.324 -9.714 1.00 0.00 C ATOM 2682 CD ARG A 165 -12.325 10.828 -9.583 1.00 0.00 C ATOM 2683 NE ARG A 165 -11.645 10.583 -10.869 1.00 0.00 N ATOM 2684 CZ ARG A 165 -10.337 10.381 -11.006 1.00 0.00 C ATOM 2685 NH1 ARG A 165 -9.511 10.405 -9.986 1.00 0.00 N ATOM 2686 NH2 ARG A 165 -9.848 10.145 -12.186 1.00 0.00 N ATOM 0 H ARG A 165 -16.154 9.737 -9.149 1.00 0.00 H new ATOM 0 HA ARG A 165 -16.183 11.754 -7.191 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.872 12.065 -7.709 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.213 10.353 -7.860 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.332 10.678 -10.386 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.787 12.326 -10.143 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -11.751 11.562 -9.017 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -12.323 9.905 -9.003 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.218 10.567 -11.713 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -9.866 10.583 -9.046 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -8.514 10.245 -10.133 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -10.465 10.116 -12.997 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -8.847 9.989 -12.301 1.00 0.00 H new ATOM 2700 N LYS A 166 -16.905 12.909 -10.062 1.00 0.00 N ATOM 2701 CA LYS A 166 -17.267 14.166 -10.731 1.00 0.00 C ATOM 2702 C LYS A 166 -18.319 14.878 -9.894 1.00 0.00 C ATOM 2703 O LYS A 166 -18.253 16.083 -9.686 1.00 0.00 O ATOM 2704 CB LYS A 166 -17.805 13.923 -12.144 1.00 0.00 C ATOM 2705 CG LYS A 166 -16.884 13.075 -12.988 1.00 0.00 C ATOM 2706 CD LYS A 166 -17.251 13.108 -14.466 1.00 0.00 C ATOM 2707 CE LYS A 166 -16.560 11.973 -15.247 1.00 0.00 C ATOM 2708 NZ LYS A 166 -15.076 11.870 -14.972 1.00 0.00 N ATOM 0 H LYS A 166 -17.204 12.060 -10.542 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.371 14.780 -10.824 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.778 13.437 -12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.961 14.882 -12.638 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -15.859 13.424 -12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -16.916 12.045 -12.632 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -18.332 13.020 -14.575 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -16.965 14.070 -14.891 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.035 11.026 -14.993 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.714 12.131 -16.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -14.592 11.499 -15.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.699 12.812 -14.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.915 11.228 -14.170 1.00 0.00 H new ATOM 2722 N THR A 167 -19.289 14.113 -9.423 1.00 0.00 N ATOM 2723 CA THR A 167 -20.356 14.639 -8.580 1.00 0.00 C ATOM 2724 C THR A 167 -19.827 14.966 -7.184 1.00 0.00 C ATOM 2725 O THR A 167 -20.114 16.020 -6.618 1.00 0.00 O ATOM 2726 CB THR A 167 -21.485 13.591 -8.457 1.00 0.00 C ATOM 2727 OG1 THR A 167 -21.828 13.124 -9.764 1.00 0.00 O ATOM 2728 CG2 THR A 167 -22.732 14.180 -7.819 1.00 0.00 C ATOM 0 H THR A 167 -19.362 13.113 -9.612 1.00 0.00 H new ATOM 0 HA THR A 167 -20.740 15.550 -9.038 1.00 0.00 H new ATOM 0 HB THR A 167 -21.123 12.779 -7.827 1.00 0.00 H new ATOM 0 HG1 THR A 167 -22.543 12.457 -9.696 1.00 0.00 H new ATOM 0 HG21 THR A 167 -23.503 13.412 -7.750 1.00 0.00 H new ATOM 0 HG22 THR A 167 -22.492 14.544 -6.820 1.00 0.00 H new ATOM 0 HG23 THR A 167 -23.097 15.007 -8.429 1.00 0.00 H new ATOM 2736 N GLU A 168 -19.059 14.033 -6.641 1.00 0.00 N ATOM 2737 CA GLU A 168 -18.527 14.124 -5.279 1.00 0.00 C ATOM 2738 C GLU A 168 -17.563 15.294 -5.063 1.00 0.00 C ATOM 2739 O GLU A 168 -17.401 15.770 -3.945 1.00 0.00 O ATOM 2740 CB GLU A 168 -17.829 12.802 -4.961 1.00 0.00 C ATOM 2741 CG GLU A 168 -17.590 12.542 -3.491 1.00 0.00 C ATOM 2742 CD GLU A 168 -17.165 11.107 -3.251 1.00 0.00 C ATOM 2743 OE1 GLU A 168 -17.816 10.420 -2.432 1.00 0.00 O ATOM 2744 OE2 GLU A 168 -16.188 10.661 -3.889 1.00 0.00 O ATOM 0 H GLU A 168 -18.782 13.183 -7.132 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.364 14.313 -4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.428 11.986 -5.366 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -16.870 12.781 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -16.821 13.219 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -18.500 12.754 -2.929 1.00 0.00 H new ATOM 2751 N ALA A 169 -16.936 15.757 -6.138 1.00 0.00 N ATOM 2752 CA ALA A 169 -15.976 16.859 -6.071 1.00 0.00 C ATOM 2753 C ALA A 169 -16.538 18.131 -5.416 1.00 0.00 C ATOM 2754 O ALA A 169 -15.775 18.896 -4.832 1.00 0.00 O ATOM 2755 CB ALA A 169 -15.463 17.183 -7.481 1.00 0.00 C ATOM 0 H ALA A 169 -17.076 15.384 -7.077 1.00 0.00 H new ATOM 0 HA ALA A 169 -15.160 16.520 -5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -14.748 18.004 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -14.975 16.304 -7.902 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -16.301 17.472 -8.116 1.00 0.00 H new ATOM 2761 N ALA A 170 -17.851 18.344 -5.535 1.00 0.00 N ATOM 2762 CA ALA A 170 -18.542 19.509 -4.953 1.00 0.00 C ATOM 2763 C ALA A 170 -17.733 20.797 -5.092 1.00 0.00 C ATOM 2764 O ALA A 170 -17.397 21.461 -4.112 1.00 0.00 O ATOM 2765 CB ALA A 170 -18.880 19.232 -3.484 1.00 0.00 C ATOM 0 H ALA A 170 -18.473 17.712 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 170 -19.464 19.660 -5.514 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -19.390 20.096 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.529 18.359 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -17.961 19.044 -2.928 1.00 0.00 H new ATOM 2771 N VAL A 171 -17.424 21.109 -6.338 1.00 0.00 N ATOM 2772 CA VAL A 171 -16.555 22.221 -6.697 1.00 0.00 C ATOM 2773 C VAL A 171 -16.918 23.568 -6.068 1.00 0.00 C ATOM 2774 O VAL A 171 -17.849 24.251 -6.493 1.00 0.00 O ATOM 2775 CB VAL A 171 -16.501 22.385 -8.238 1.00 0.00 C ATOM 2776 CG1 VAL A 171 -15.201 23.035 -8.626 1.00 0.00 C ATOM 2777 CG2 VAL A 171 -16.630 21.012 -8.943 1.00 0.00 C ATOM 0 H VAL A 171 -17.774 20.590 -7.143 1.00 0.00 H new ATOM 0 HA VAL A 171 -15.582 21.950 -6.288 1.00 0.00 H new ATOM 0 HB VAL A 171 -17.336 23.012 -8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -15.161 23.151 -9.709 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -15.129 24.014 -8.153 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -14.370 22.411 -8.297 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -16.589 21.152 -10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -15.811 20.364 -8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -17.580 20.552 -8.672 1.00 0.00 H new ATOM 2787 N PHE A 172 -16.155 23.941 -5.051 1.00 0.00 N ATOM 2788 CA PHE A 172 -16.329 25.199 -4.344 1.00 0.00 C ATOM 2789 C PHE A 172 -14.970 25.539 -3.757 1.00 0.00 C ATOM 2790 O PHE A 172 -14.116 24.667 -3.667 1.00 0.00 O ATOM 2791 CB PHE A 172 -17.363 25.041 -3.229 1.00 0.00 C ATOM 2792 CG PHE A 172 -18.451 26.069 -3.271 1.00 0.00 C ATOM 2793 CD1 PHE A 172 -18.413 27.193 -2.423 1.00 0.00 C ATOM 2794 CD2 PHE A 172 -19.527 25.924 -4.168 1.00 0.00 C ATOM 2795 CE1 PHE A 172 -19.441 28.168 -2.467 1.00 0.00 C ATOM 2796 CE2 PHE A 172 -20.561 26.890 -4.222 1.00 0.00 C ATOM 2797 CZ PHE A 172 -20.518 28.016 -3.370 1.00 0.00 C ATOM 0 H PHE A 172 -15.389 23.372 -4.690 1.00 0.00 H new ATOM 0 HA PHE A 172 -16.686 25.986 -5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -17.809 24.049 -3.296 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -16.857 25.098 -2.265 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -17.592 27.313 -1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -19.564 25.066 -4.823 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -19.401 29.026 -1.812 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -21.381 26.766 -4.914 1.00 0.00 H new ATOM 0 HZ PHE A 172 -21.303 28.756 -3.408 1.00 0.00 H new ATOM 2807 N GLN A 173 -14.766 26.783 -3.344 1.00 0.00 N ATOM 2808 CA GLN A 173 -13.482 27.176 -2.751 1.00 0.00 C ATOM 2809 C GLN A 173 -13.320 26.557 -1.361 1.00 0.00 C ATOM 2810 O GLN A 173 -12.204 26.347 -0.898 1.00 0.00 O ATOM 2811 CB GLN A 173 -13.365 28.700 -2.662 1.00 0.00 C ATOM 2812 CG GLN A 173 -13.411 29.391 -4.026 1.00 0.00 C ATOM 2813 CD GLN A 173 -13.003 30.848 -3.957 1.00 0.00 C ATOM 2814 OE1 GLN A 173 -12.058 31.262 -4.599 1.00 0.00 O ATOM 2815 NE2 GLN A 173 -13.721 31.629 -3.190 1.00 0.00 N ATOM 0 H GLN A 173 -15.457 27.531 -3.404 1.00 0.00 H new ATOM 0 HA GLN A 173 -12.687 26.805 -3.397 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -14.174 29.084 -2.041 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -12.430 28.957 -2.163 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -12.752 28.866 -4.717 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -14.420 29.319 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -14.507 31.246 -2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -13.494 32.621 -3.117 1.00 0.00 H new ATOM 2824 N ASN A 174 -14.455 26.259 -0.730 1.00 0.00 N ATOM 2825 CA ASN A 174 -14.510 25.618 0.591 1.00 0.00 C ATOM 2826 C ASN A 174 -13.784 26.431 1.688 1.00 0.00 C ATOM 2827 O ASN A 174 -13.432 27.592 1.485 1.00 0.00 O ATOM 2828 CB ASN A 174 -13.958 24.183 0.481 1.00 0.00 C ATOM 2829 CG ASN A 174 -14.747 23.192 1.299 1.00 0.00 C ATOM 2830 OD1 ASN A 174 -14.913 23.353 2.495 1.00 0.00 O ATOM 2831 ND2 ASN A 174 -15.243 22.171 0.657 1.00 0.00 N ATOM 0 H ASN A 174 -15.375 26.457 -1.123 1.00 0.00 H new ATOM 0 HA ASN A 174 -15.553 25.581 0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -13.967 23.874 -0.564 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.918 24.172 0.808 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -15.792 21.472 1.157 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -15.082 22.071 -0.345 1.00 0.00 H new ATOM 2838 N GLY A 175 -13.584 25.822 2.849 1.00 0.00 N ATOM 2839 CA GLY A 175 -12.902 26.480 3.954 1.00 0.00 C ATOM 2840 C GLY A 175 -12.956 25.622 5.206 1.00 0.00 C ATOM 2841 O GLY A 175 -13.984 25.552 5.869 1.00 0.00 O ATOM 0 H GLY A 175 -13.886 24.869 3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.864 26.673 3.684 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -13.365 27.447 4.150 1.00 0.00 H new ATOM 2845 N LYS A 176 -11.852 24.958 5.524 1.00 0.00 N ATOM 2846 CA LYS A 176 -11.781 24.055 6.679 1.00 0.00 C ATOM 2847 C LYS A 176 -10.395 24.168 7.298 1.00 0.00 C ATOM 2848 O LYS A 176 -9.400 24.105 6.584 1.00 0.00 O ATOM 2849 CB LYS A 176 -12.040 22.618 6.199 1.00 0.00 C ATOM 2850 CG LYS A 176 -12.079 21.546 7.291 1.00 0.00 C ATOM 2851 CD LYS A 176 -12.293 20.170 6.642 1.00 0.00 C ATOM 2852 CE LYS A 176 -12.247 19.018 7.648 1.00 0.00 C ATOM 2853 NZ LYS A 176 -13.394 19.025 8.617 1.00 0.00 N ATOM 0 H LYS A 176 -10.982 25.025 4.996 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.529 24.320 7.426 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -12.990 22.600 5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -11.265 22.350 5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -11.148 21.553 7.857 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.883 21.758 7.996 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.257 20.161 6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.529 20.011 5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -12.245 18.072 7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -11.311 19.069 8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -13.409 18.129 9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.281 19.816 9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.288 19.135 8.096 1.00 0.00 H new ATOM 2867 N LEU A 177 -10.331 24.340 8.611 1.00 0.00 N ATOM 2868 CA LEU A 177 -9.056 24.431 9.324 1.00 0.00 C ATOM 2869 C LEU A 177 -9.263 23.854 10.716 1.00 0.00 C ATOM 2870 O LEU A 177 -10.021 24.398 11.512 1.00 0.00 O ATOM 2871 CB LEU A 177 -8.582 25.897 9.394 1.00 0.00 C ATOM 2872 CG LEU A 177 -7.157 26.218 9.910 1.00 0.00 C ATOM 2873 CD1 LEU A 177 -6.996 26.023 11.422 1.00 0.00 C ATOM 2874 CD2 LEU A 177 -6.096 25.390 9.172 1.00 0.00 C ATOM 0 H LEU A 177 -11.152 24.420 9.211 1.00 0.00 H new ATOM 0 HA LEU A 177 -8.283 23.869 8.801 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.667 26.315 8.391 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.287 26.438 10.026 1.00 0.00 H new ATOM 0 HG LEU A 177 -7.007 27.277 9.701 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.974 26.266 11.713 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.689 26.679 11.949 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.210 24.986 11.680 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -5.107 25.639 9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.290 24.329 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.137 25.614 8.106 1.00 0.00 H new ATOM 2886 N GLU A 178 -8.597 22.747 10.994 1.00 0.00 N ATOM 2887 CA GLU A 178 -8.711 22.052 12.272 1.00 0.00 C ATOM 2888 C GLU A 178 -7.489 21.154 12.389 1.00 0.00 C ATOM 2889 O GLU A 178 -6.768 20.967 11.405 1.00 0.00 O ATOM 2890 CB GLU A 178 -10.001 21.219 12.311 1.00 0.00 C ATOM 2891 CG GLU A 178 -10.083 20.143 11.230 1.00 0.00 C ATOM 2892 CD GLU A 178 -11.506 19.690 10.976 1.00 0.00 C ATOM 2893 OE1 GLU A 178 -12.376 20.554 10.722 1.00 0.00 O ATOM 2894 OE2 GLU A 178 -11.767 18.470 10.997 1.00 0.00 O ATOM 0 H GLU A 178 -7.957 22.299 10.338 1.00 0.00 H new ATOM 0 HA GLU A 178 -8.756 22.757 13.102 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -10.084 20.744 13.288 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -10.856 21.888 12.208 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -9.656 20.528 10.304 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -9.479 19.286 11.527 1.00 0.00 H new ATOM 2901 N ARG A 179 -7.243 20.607 13.572 1.00 0.00 N ATOM 2902 CA ARG A 179 -6.104 19.716 13.788 1.00 0.00 C ATOM 2903 C ARG A 179 -6.482 18.646 14.803 1.00 0.00 C ATOM 2904 O ARG A 179 -6.863 18.954 15.926 1.00 0.00 O ATOM 2905 CB ARG A 179 -4.891 20.527 14.281 1.00 0.00 C ATOM 2906 CG ARG A 179 -3.650 19.698 14.652 1.00 0.00 C ATOM 2907 CD ARG A 179 -3.020 18.974 13.455 1.00 0.00 C ATOM 2908 NE ARG A 179 -1.881 18.146 13.898 1.00 0.00 N ATOM 2909 CZ ARG A 179 -1.722 16.847 13.654 1.00 0.00 C ATOM 2910 NH1 ARG A 179 -2.571 16.148 12.945 1.00 0.00 N ATOM 2911 NH2 ARG A 179 -0.673 16.237 14.133 1.00 0.00 N ATOM 0 H ARG A 179 -7.817 20.763 14.401 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.836 19.231 12.849 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.612 21.240 13.505 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.193 21.107 15.153 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -2.906 20.354 15.103 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.926 18.963 15.408 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.766 18.347 12.967 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.684 19.702 12.717 1.00 0.00 H new ATOM 0 HE ARG A 179 -1.151 18.610 14.439 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -3.398 16.597 12.552 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.406 15.154 12.785 1.00 0.00 H new ATOM 0 HH21 ARG A 179 0.010 16.755 14.685 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -0.536 15.242 13.955 1.00 0.00 H new ATOM 2925 N GLU A 180 -6.373 17.396 14.391 1.00 0.00 N ATOM 2926 CA GLU A 180 -6.627 16.258 15.268 1.00 0.00 C ATOM 2927 C GLU A 180 -5.459 16.131 16.252 1.00 0.00 C ATOM 2928 O GLU A 180 -4.350 16.601 15.976 1.00 0.00 O ATOM 2929 CB GLU A 180 -6.738 14.978 14.431 1.00 0.00 C ATOM 2930 CG GLU A 180 -5.437 14.636 13.713 1.00 0.00 C ATOM 2931 CD GLU A 180 -5.547 13.464 12.771 1.00 0.00 C ATOM 2932 OE1 GLU A 180 -4.573 13.254 12.017 1.00 0.00 O ATOM 2933 OE2 GLU A 180 -6.579 12.770 12.766 1.00 0.00 O ATOM 0 H GLU A 180 -6.107 17.137 13.441 1.00 0.00 H new ATOM 0 HA GLU A 180 -7.559 16.407 15.813 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -7.021 14.148 15.078 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -7.535 15.096 13.696 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -5.103 15.509 13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -4.669 14.421 14.456 1.00 0.00 H new ATOM 2940 N ASN A 181 -5.700 15.493 17.387 1.00 0.00 N ATOM 2941 CA ASN A 181 -4.658 15.286 18.389 1.00 0.00 C ATOM 2942 C ASN A 181 -4.861 13.944 19.083 1.00 0.00 C ATOM 2943 O ASN A 181 -5.679 13.832 19.992 1.00 0.00 O ATOM 2944 CB ASN A 181 -4.694 16.412 19.424 1.00 0.00 C ATOM 2945 CG ASN A 181 -3.573 16.306 20.423 1.00 0.00 C ATOM 2946 OD1 ASN A 181 -2.483 15.875 20.098 1.00 0.00 O ATOM 2947 ND2 ASN A 181 -3.831 16.708 21.636 1.00 0.00 N ATOM 0 H ASN A 181 -6.610 15.108 17.641 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.688 15.289 17.892 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.633 17.373 18.914 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.649 16.389 19.949 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.106 16.667 22.352 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.758 17.063 21.869 1.00 0.00 H new ATOM 2954 N LEU A 182 -4.124 12.936 18.644 1.00 0.00 N ATOM 2955 CA LEU A 182 -4.220 11.592 19.207 1.00 0.00 C ATOM 2956 C LEU A 182 -2.910 10.879 18.936 1.00 0.00 C ATOM 2957 O LEU A 182 -2.147 11.304 18.070 1.00 0.00 O ATOM 2958 CB LEU A 182 -5.365 10.791 18.566 1.00 0.00 C ATOM 2959 CG LEU A 182 -5.187 10.391 17.085 1.00 0.00 C ATOM 2960 CD1 LEU A 182 -5.811 9.029 16.863 1.00 0.00 C ATOM 2961 CD2 LEU A 182 -5.799 11.427 16.149 1.00 0.00 C ATOM 0 H LEU A 182 -3.443 13.023 17.889 1.00 0.00 H new ATOM 0 HA LEU A 182 -4.422 11.669 20.275 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -5.512 9.882 19.149 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -6.280 11.377 18.653 1.00 0.00 H new ATOM 0 HG LEU A 182 -4.122 10.346 16.857 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.690 8.739 15.819 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.321 8.295 17.503 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -6.873 9.071 17.107 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.655 11.113 15.115 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.865 11.519 16.355 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -5.315 12.391 16.306 1.00 0.00 H new ATOM 2973 N TYR A 183 -2.667 9.800 19.665 1.00 0.00 N ATOM 2974 CA TYR A 183 -1.463 8.996 19.502 1.00 0.00 C ATOM 2975 C TYR A 183 -1.828 7.560 19.827 1.00 0.00 C ATOM 2976 O TYR A 183 -2.766 7.315 20.581 1.00 0.00 O ATOM 2977 CB TYR A 183 -0.366 9.470 20.461 1.00 0.00 C ATOM 2978 CG TYR A 183 0.158 10.852 20.132 1.00 0.00 C ATOM 2979 CD1 TYR A 183 1.289 11.011 19.308 1.00 0.00 C ATOM 2980 CD2 TYR A 183 -0.484 12.009 20.624 1.00 0.00 C ATOM 2981 CE1 TYR A 183 1.775 12.302 18.981 1.00 0.00 C ATOM 2982 CE2 TYR A 183 -0.005 13.304 20.294 1.00 0.00 C ATOM 2983 CZ TYR A 183 1.123 13.435 19.479 1.00 0.00 C ATOM 2984 OH TYR A 183 1.599 14.681 19.152 1.00 0.00 O ATOM 0 H TYR A 183 -3.299 9.456 20.388 1.00 0.00 H new ATOM 0 HA TYR A 183 -1.087 9.087 18.483 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.757 9.469 21.479 1.00 0.00 H new ATOM 0 HB3 TYR A 183 0.461 8.760 20.437 1.00 0.00 H new ATOM 0 HD1 TYR A 183 1.793 10.138 18.920 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -1.351 11.908 21.260 1.00 0.00 H new ATOM 0 HE1 TYR A 183 2.645 12.410 18.350 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -0.509 14.182 20.670 1.00 0.00 H new ATOM 0 HH TYR A 183 1.039 15.366 19.573 1.00 0.00 H new ATOM 2994 N PHE A 184 -1.078 6.627 19.262 1.00 0.00 N ATOM 2995 CA PHE A 184 -1.257 5.195 19.510 1.00 0.00 C ATOM 2996 C PHE A 184 0.129 4.572 19.352 1.00 0.00 C ATOM 2997 O PHE A 184 0.304 3.492 18.798 1.00 0.00 O ATOM 2998 CB PHE A 184 -2.304 4.583 18.553 1.00 0.00 C ATOM 2999 CG PHE A 184 -2.094 4.924 17.093 1.00 0.00 C ATOM 3000 CD1 PHE A 184 -1.405 4.038 16.242 1.00 0.00 C ATOM 3001 CD2 PHE A 184 -2.606 6.125 16.557 1.00 0.00 C ATOM 3002 CE1 PHE A 184 -1.226 4.342 14.868 1.00 0.00 C ATOM 3003 CE2 PHE A 184 -2.432 6.439 15.185 1.00 0.00 C ATOM 3004 CZ PHE A 184 -1.741 5.543 14.340 1.00 0.00 C ATOM 0 H PHE A 184 -0.320 6.838 18.612 1.00 0.00 H new ATOM 0 HA PHE A 184 -1.650 5.000 20.508 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -2.291 3.499 18.666 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -3.295 4.923 18.854 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -1.008 3.116 16.640 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -3.136 6.813 17.199 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.695 3.654 14.227 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -2.827 7.362 14.787 1.00 0.00 H new ATOM 0 HZ PHE A 184 -1.608 5.777 13.294 1.00 0.00 H new ATOM 3014 N GLN A 185 1.115 5.307 19.849 1.00 0.00 N ATOM 3015 CA GLN A 185 2.524 4.948 19.752 1.00 0.00 C ATOM 3016 C GLN A 185 3.160 5.306 21.084 1.00 0.00 C ATOM 3017 O GLN A 185 2.493 6.054 21.833 1.00 0.00 O ATOM 3018 CB GLN A 185 3.202 5.736 18.623 1.00 0.00 C ATOM 3019 CG GLN A 185 3.213 7.264 18.854 1.00 0.00 C ATOM 3020 CD GLN A 185 3.994 8.013 17.795 1.00 0.00 C ATOM 3021 OE1 GLN A 185 3.464 8.874 17.109 1.00 0.00 O ATOM 3022 NE2 GLN A 185 5.257 7.698 17.667 1.00 0.00 N ATOM 3023 OXT GLN A 185 4.293 4.866 21.357 1.00 0.00 O ATOM 0 H GLN A 185 0.955 6.186 20.340 1.00 0.00 H new ATOM 0 HA GLN A 185 2.637 3.887 19.530 1.00 0.00 H new ATOM 0 HB2 GLN A 185 4.229 5.386 18.513 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.690 5.523 17.684 1.00 0.00 H new ATOM 0 HG2 GLN A 185 2.187 7.632 18.870 1.00 0.00 H new ATOM 0 HG3 GLN A 185 3.643 7.476 19.833 1.00 0.00 H new ATOM 0 HE21 GLN A 185 5.664 6.973 18.258 1.00 0.00 H new ATOM 0 HE22 GLN A 185 5.835 8.177 16.976 1.00 0.00 H new TER 3032 GLN A 185