USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 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 60 SER OG : rot -160:sc= 0 USER MOD Set 1.2: A 127 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0.0278 USER MOD Set 2.2: A 88 GLN : amide:sc= 0.651 K(o=0.68,f=0.031) USER MOD Set 3.1: A 66 ASN : amide:sc= 0.697 K(o=2.4,f=-2.8) USER MOD Set 3.2: A 78 LYS NZ :NH3+ -148:sc= 1.69 (180deg=1.07) USER MOD Set 4.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 107 HIS : no HD1:sc= -0.062 X(o=-0.062,f=-0.054) USER MOD Set 5.1: A 51 THR OG1 : rot -87:sc= 0.908 USER MOD Set 5.2: A 109 SER OG : rot 180:sc= 0.785 USER MOD Set 6.1: A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 102 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.503 K(o=0.5,f=-4.5!) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 142:sc= 1.31 USER MOD Single : A 58 ASN : amide:sc= -0.638 K(o=-0.64,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -145:sc= 0 (180deg=-0.00651) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 1.3 K(o=1.3,f=-0.89) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 108 MET CE :methyl -170:sc= -0.404 (180deg=-0.631) USER MOD Single : A 116 ASN : amide:sc= -0.0253 X(o=-0.025,f=-0.025) USER MOD Single : A 118 SER OG : rot 86:sc= 0.956 USER MOD Single : A 120 THR OG1 : rot -61:sc= 1.22 USER MOD Single : A 121 TYR OH : rot -8:sc= 1.22 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.3 K(o=-0.3,f=-0.86) USER MOD Single : A 135 LYS NZ :NH3+ -141:sc= 0.392 (180deg=-1.22!) USER MOD Single : A 137 SER OG : rot -76:sc= 1.27 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 4.092 -5.518 16.574 1.00 0.00 N ATOM 2 CA MET A 33 3.016 -5.401 15.553 1.00 0.00 C ATOM 3 C MET A 33 3.148 -6.515 14.502 1.00 0.00 C ATOM 4 O MET A 33 4.218 -6.625 13.895 1.00 0.00 O ATOM 5 CB MET A 33 3.007 -4.033 14.834 1.00 0.00 C ATOM 6 CG MET A 33 2.797 -2.809 15.739 1.00 0.00 C ATOM 7 SD MET A 33 4.217 -2.320 16.765 1.00 0.00 S ATOM 8 CE MET A 33 3.611 -0.722 17.369 1.00 0.00 C ATOM 0 HA MET A 33 2.075 -5.497 16.095 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.953 -3.914 14.306 1.00 0.00 H new ATOM 0 HB3 MET A 33 2.220 -4.044 14.080 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.519 -1.962 15.112 1.00 0.00 H new ATOM 0 HG3 MET A 33 1.951 -3.010 16.397 1.00 0.00 H new ATOM 0 HE1 MET A 33 4.360 -0.272 18.021 1.00 0.00 H new ATOM 0 HE2 MET A 33 3.422 -0.061 16.523 1.00 0.00 H new ATOM 0 HE3 MET A 33 2.686 -0.871 17.927 1.00 0.00 H new ATOM 20 N PRO A 34 2.102 -7.336 14.262 1.00 0.00 N ATOM 21 CA PRO A 34 2.083 -8.330 13.184 1.00 0.00 C ATOM 22 C PRO A 34 2.236 -7.681 11.794 1.00 0.00 C ATOM 23 O PRO A 34 1.775 -6.551 11.617 1.00 0.00 O ATOM 24 CB PRO A 34 0.733 -9.052 13.295 1.00 0.00 C ATOM 25 CG PRO A 34 0.308 -8.814 14.743 1.00 0.00 C ATOM 26 CD PRO A 34 0.869 -7.425 15.036 1.00 0.00 C ATOM 0 HA PRO A 34 2.922 -9.018 13.287 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.004 -8.647 12.593 1.00 0.00 H new ATOM 0 HB3 PRO A 34 0.829 -10.115 13.076 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.776 -8.845 14.857 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.721 -9.567 15.415 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.164 -6.647 14.744 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.063 -7.296 16.101 1.00 0.00 H new ATOM 34 N PRO A 35 2.833 -8.377 10.803 1.00 0.00 N ATOM 35 CA PRO A 35 3.009 -7.867 9.445 1.00 0.00 C ATOM 36 C PRO A 35 1.661 -7.811 8.715 1.00 0.00 C ATOM 37 O PRO A 35 1.032 -8.843 8.471 1.00 0.00 O ATOM 38 CB PRO A 35 4.002 -8.827 8.782 1.00 0.00 C ATOM 39 CG PRO A 35 3.765 -10.153 9.501 1.00 0.00 C ATOM 40 CD PRO A 35 3.409 -9.711 10.920 1.00 0.00 C ATOM 0 HA PRO A 35 3.391 -6.846 9.422 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.819 -8.915 7.711 1.00 0.00 H new ATOM 0 HB3 PRO A 35 5.030 -8.485 8.903 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.958 -10.724 9.041 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.652 -10.786 9.485 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.699 -10.402 11.375 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.294 -9.698 11.556 1.00 0.00 H new ATOM 48 N THR A 36 1.215 -6.596 8.368 1.00 0.00 N ATOM 49 CA THR A 36 -0.137 -6.344 7.848 1.00 0.00 C ATOM 50 C THR A 36 -0.201 -5.123 6.932 1.00 0.00 C ATOM 51 O THR A 36 0.638 -4.223 7.008 1.00 0.00 O ATOM 52 CB THR A 36 -1.142 -6.268 9.006 1.00 0.00 C ATOM 53 OG1 THR A 36 -2.449 -6.340 8.478 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.011 -4.997 9.851 1.00 0.00 C ATOM 0 H THR A 36 1.786 -5.754 8.441 1.00 0.00 H new ATOM 0 HA THR A 36 -0.415 -7.187 7.215 1.00 0.00 H new ATOM 0 HB THR A 36 -0.928 -7.106 9.669 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.100 -6.294 9.209 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.753 -5.013 10.650 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.012 -4.950 10.284 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.175 -4.123 9.221 1.00 0.00 H new ATOM 62 N PHE A 37 -1.223 -5.121 6.076 1.00 0.00 N ATOM 63 CA PHE A 37 -1.513 -4.136 5.036 1.00 0.00 C ATOM 64 C PHE A 37 -3.041 -4.055 4.846 1.00 0.00 C ATOM 65 O PHE A 37 -3.686 -5.052 4.516 1.00 0.00 O ATOM 66 CB PHE A 37 -0.768 -4.550 3.757 1.00 0.00 C ATOM 67 CG PHE A 37 -1.003 -3.681 2.536 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.459 -2.384 2.476 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.721 -4.182 1.433 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.624 -1.596 1.322 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.902 -3.388 0.286 1.00 0.00 C ATOM 72 CZ PHE A 37 -1.357 -2.094 0.231 1.00 0.00 C ATOM 0 H PHE A 37 -1.922 -5.864 6.094 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.168 -3.139 5.309 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.301 -4.560 3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.053 -5.573 3.510 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.088 -1.992 3.320 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.134 -5.179 1.468 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.188 -0.609 1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.461 -3.774 -0.554 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.501 -1.483 -0.648 1.00 0.00 H new ATOM 82 N SER A 38 -3.636 -2.891 5.111 1.00 0.00 N ATOM 83 CA SER A 38 -5.097 -2.700 5.207 1.00 0.00 C ATOM 84 C SER A 38 -5.589 -1.368 4.589 1.00 0.00 C ATOM 85 O SER A 38 -4.790 -0.434 4.448 1.00 0.00 O ATOM 86 CB SER A 38 -5.512 -2.814 6.687 1.00 0.00 C ATOM 87 OG SER A 38 -4.926 -1.798 7.493 1.00 0.00 O ATOM 0 H SER A 38 -3.110 -2.031 5.270 1.00 0.00 H new ATOM 0 HA SER A 38 -5.576 -3.481 4.617 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.598 -2.754 6.763 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.219 -3.792 7.070 1.00 0.00 H new ATOM 0 HG SER A 38 -5.218 -1.908 8.422 1.00 0.00 H new ATOM 93 N PRO A 39 -6.886 -1.230 4.222 1.00 0.00 N ATOM 94 CA PRO A 39 -7.958 -2.234 4.281 1.00 0.00 C ATOM 95 C PRO A 39 -7.766 -3.348 3.247 1.00 0.00 C ATOM 96 O PRO A 39 -7.000 -3.188 2.301 1.00 0.00 O ATOM 97 CB PRO A 39 -9.253 -1.461 3.994 1.00 0.00 C ATOM 98 CG PRO A 39 -8.785 -0.332 3.080 1.00 0.00 C ATOM 99 CD PRO A 39 -7.405 0.004 3.641 1.00 0.00 C ATOM 0 HA PRO A 39 -7.970 -2.729 5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.999 -2.090 3.508 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.705 -1.078 4.909 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.732 -0.650 2.039 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.457 0.525 3.118 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.745 0.371 2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.472 0.790 4.394 1.00 0.00 H new ATOM 107 N ALA A 40 -8.492 -4.462 3.408 1.00 0.00 N ATOM 108 CA ALA A 40 -8.493 -5.581 2.453 1.00 0.00 C ATOM 109 C ALA A 40 -9.034 -5.196 1.059 1.00 0.00 C ATOM 110 O ALA A 40 -8.655 -5.812 0.061 1.00 0.00 O ATOM 111 CB ALA A 40 -9.303 -6.734 3.058 1.00 0.00 C ATOM 0 H ALA A 40 -9.101 -4.614 4.212 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.459 -5.885 2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.315 -7.574 2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.846 -7.046 3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.325 -6.403 3.244 1.00 0.00 H new ATOM 117 N LEU A 41 -9.875 -4.158 0.989 1.00 0.00 N ATOM 118 CA LEU A 41 -10.330 -3.508 -0.239 1.00 0.00 C ATOM 119 C LEU A 41 -10.459 -2.003 0.016 1.00 0.00 C ATOM 120 O LEU A 41 -11.260 -1.578 0.851 1.00 0.00 O ATOM 121 CB LEU A 41 -11.660 -4.138 -0.711 1.00 0.00 C ATOM 122 CG LEU A 41 -12.375 -3.381 -1.856 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.547 -3.298 -3.148 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.717 -4.062 -2.164 1.00 0.00 C ATOM 0 H LEU A 41 -10.273 -3.731 1.826 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.606 -3.657 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.464 -5.159 -1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.337 -4.200 0.141 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.523 -2.360 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.110 -2.754 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.611 -2.777 -2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.332 -4.304 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.219 -3.528 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.540 -5.094 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.345 -4.048 -1.273 1.00 0.00 H new ATOM 136 N LEU A 42 -9.693 -1.204 -0.726 1.00 0.00 N ATOM 137 CA LEU A 42 -9.825 0.249 -0.789 1.00 0.00 C ATOM 138 C LEU A 42 -10.549 0.625 -2.087 1.00 0.00 C ATOM 139 O LEU A 42 -10.085 0.265 -3.168 1.00 0.00 O ATOM 140 CB LEU A 42 -8.417 0.873 -0.715 1.00 0.00 C ATOM 141 CG LEU A 42 -8.393 2.413 -0.758 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.181 3.054 0.396 1.00 0.00 C ATOM 143 CD2 LEU A 42 -6.939 2.888 -0.690 1.00 0.00 C ATOM 0 H LEU A 42 -8.942 -1.561 -1.317 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.412 0.630 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -7.935 0.541 0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.821 0.490 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.870 2.721 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.129 4.140 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.222 2.736 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.751 2.741 1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.910 3.977 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.485 2.538 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.385 2.487 -1.539 1.00 0.00 H new ATOM 155 N VAL A 43 -11.655 1.365 -1.989 1.00 0.00 N ATOM 156 CA VAL A 43 -12.369 1.931 -3.147 1.00 0.00 C ATOM 157 C VAL A 43 -12.182 3.448 -3.142 1.00 0.00 C ATOM 158 O VAL A 43 -12.502 4.105 -2.151 1.00 0.00 O ATOM 159 CB VAL A 43 -13.878 1.577 -3.170 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.521 2.030 -4.493 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.118 0.066 -2.994 1.00 0.00 C ATOM 0 H VAL A 43 -12.089 1.594 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 43 -11.943 1.489 -4.048 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.336 2.103 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.580 1.773 -4.490 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.410 3.109 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.029 1.530 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.189 -0.137 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.629 -0.477 -3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.707 -0.259 -2.038 1.00 0.00 H new ATOM 171 N VAL A 44 -11.672 3.994 -4.248 1.00 0.00 N ATOM 172 CA VAL A 44 -11.569 5.449 -4.490 1.00 0.00 C ATOM 173 C VAL A 44 -12.225 5.853 -5.815 1.00 0.00 C ATOM 174 O VAL A 44 -12.439 5.005 -6.680 1.00 0.00 O ATOM 175 CB VAL A 44 -10.108 5.951 -4.475 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.463 5.744 -3.098 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.247 5.311 -5.577 1.00 0.00 C ATOM 0 H VAL A 44 -11.310 3.434 -5.020 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.103 5.921 -3.666 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.150 7.020 -4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.435 6.107 -3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.027 6.295 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.468 4.683 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.231 5.701 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.229 4.230 -5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.670 5.548 -6.553 1.00 0.00 H new ATOM 187 N THR A 45 -12.496 7.154 -5.984 1.00 0.00 N ATOM 188 CA THR A 45 -12.962 7.741 -7.252 1.00 0.00 C ATOM 189 C THR A 45 -11.766 8.238 -8.065 1.00 0.00 C ATOM 190 O THR A 45 -10.787 8.737 -7.508 1.00 0.00 O ATOM 191 CB THR A 45 -13.968 8.875 -6.998 1.00 0.00 C ATOM 192 OG1 THR A 45 -15.013 8.403 -6.175 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.620 9.366 -8.292 1.00 0.00 C ATOM 0 H THR A 45 -12.397 7.839 -5.235 1.00 0.00 H new ATOM 0 HA THR A 45 -13.477 6.970 -7.826 1.00 0.00 H new ATOM 0 HB THR A 45 -13.413 9.690 -6.534 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.653 9.127 -6.012 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.323 10.167 -8.064 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.851 9.740 -8.968 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.151 8.541 -8.767 1.00 0.00 H new ATOM 201 N GLU A 46 -11.853 8.119 -9.386 1.00 0.00 N ATOM 202 CA GLU A 46 -10.818 8.517 -10.342 1.00 0.00 C ATOM 203 C GLU A 46 -10.301 9.947 -10.093 1.00 0.00 C ATOM 204 O GLU A 46 -11.071 10.908 -10.045 1.00 0.00 O ATOM 205 CB GLU A 46 -11.374 8.355 -11.765 1.00 0.00 C ATOM 206 CG GLU A 46 -10.266 8.364 -12.817 1.00 0.00 C ATOM 207 CD GLU A 46 -10.827 8.381 -14.244 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.793 7.640 -14.535 1.00 0.00 O ATOM 209 OE2 GLU A 46 -10.264 9.113 -15.090 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.678 7.728 -9.841 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.953 7.867 -10.210 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.930 7.420 -11.833 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.078 9.161 -11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.631 9.237 -12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.635 7.485 -12.686 1.00 0.00 H new ATOM 216 N GLY A 47 -8.983 10.076 -9.921 1.00 0.00 N ATOM 217 CA GLY A 47 -8.270 11.321 -9.619 1.00 0.00 C ATOM 218 C GLY A 47 -8.079 11.607 -8.125 1.00 0.00 C ATOM 219 O GLY A 47 -7.414 12.587 -7.794 1.00 0.00 O ATOM 0 H GLY A 47 -8.353 9.277 -9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.291 11.287 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.814 12.153 -10.067 1.00 0.00 H new ATOM 223 N ASP A 48 -8.620 10.784 -7.221 1.00 0.00 N ATOM 224 CA ASP A 48 -8.405 10.910 -5.772 1.00 0.00 C ATOM 225 C ASP A 48 -7.106 10.212 -5.315 1.00 0.00 C ATOM 226 O ASP A 48 -6.600 9.303 -5.976 1.00 0.00 O ATOM 227 CB ASP A 48 -9.633 10.363 -5.021 1.00 0.00 C ATOM 228 CG ASP A 48 -9.633 10.665 -3.512 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.144 11.747 -3.106 1.00 0.00 O ATOM 230 OD2 ASP A 48 -10.151 9.826 -2.740 1.00 0.00 O1- ATOM 0 H ASP A 48 -9.226 10.003 -7.475 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.284 11.967 -5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.535 10.785 -5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.682 9.284 -5.165 1.00 0.00 H new ATOM 235 N ASN A 49 -6.571 10.628 -4.165 1.00 0.00 N ATOM 236 CA ASN A 49 -5.397 10.014 -3.543 1.00 0.00 C ATOM 237 C ASN A 49 -5.809 8.782 -2.712 1.00 0.00 C ATOM 238 O ASN A 49 -6.560 8.904 -1.740 1.00 0.00 O ATOM 239 CB ASN A 49 -4.658 11.053 -2.682 1.00 0.00 C ATOM 240 CG ASN A 49 -4.155 12.257 -3.478 1.00 0.00 C ATOM 241 OD1 ASN A 49 -3.859 12.182 -4.664 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.044 13.411 -2.844 1.00 0.00 N ATOM 0 H ASN A 49 -6.947 11.412 -3.632 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.716 9.672 -4.322 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.326 11.402 -1.894 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.811 10.572 -2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.712 14.237 -3.342 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.290 13.476 -1.856 1.00 0.00 H new ATOM 249 N ALA A 50 -5.321 7.594 -3.084 1.00 0.00 N ATOM 250 CA ALA A 50 -5.662 6.323 -2.434 1.00 0.00 C ATOM 251 C ALA A 50 -4.586 5.915 -1.417 1.00 0.00 C ATOM 252 O ALA A 50 -3.461 5.629 -1.832 1.00 0.00 O ATOM 253 CB ALA A 50 -5.829 5.260 -3.529 1.00 0.00 C ATOM 0 H ALA A 50 -4.666 7.486 -3.859 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.593 6.427 -1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.083 4.304 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.626 5.560 -4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.896 5.160 -4.084 1.00 0.00 H new ATOM 259 N THR A 51 -4.913 5.875 -0.116 1.00 0.00 N ATOM 260 CA THR A 51 -3.956 5.558 0.960 1.00 0.00 C ATOM 261 C THR A 51 -4.347 4.287 1.710 1.00 0.00 C ATOM 262 O THR A 51 -5.456 4.181 2.235 1.00 0.00 O ATOM 263 CB THR A 51 -3.796 6.731 1.937 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.483 7.897 1.208 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.671 6.495 2.953 1.00 0.00 C ATOM 0 H THR A 51 -5.856 6.063 0.223 1.00 0.00 H new ATOM 0 HA THR A 51 -2.993 5.382 0.481 1.00 0.00 H new ATOM 0 HB THR A 51 -4.736 6.832 2.480 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.513 7.953 1.081 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.598 7.353 3.621 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.888 5.599 3.535 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.726 6.365 2.426 1.00 0.00 H new ATOM 273 N PHE A 52 -3.397 3.356 1.793 1.00 0.00 N ATOM 274 CA PHE A 52 -3.426 2.154 2.627 1.00 0.00 C ATOM 275 C PHE A 52 -2.578 2.371 3.890 1.00 0.00 C ATOM 276 O PHE A 52 -1.673 3.210 3.902 1.00 0.00 O ATOM 277 CB PHE A 52 -2.851 0.968 1.836 1.00 0.00 C ATOM 278 CG PHE A 52 -3.699 0.463 0.685 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.550 1.014 -0.602 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.596 -0.603 0.889 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.292 0.497 -1.679 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.344 -1.114 -0.185 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.188 -0.566 -1.468 1.00 0.00 C ATOM 0 H PHE A 52 -2.537 3.424 1.249 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.457 1.946 2.913 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.876 1.257 1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.684 0.142 2.528 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.866 1.834 -0.762 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.709 -1.029 1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.174 0.916 -2.667 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.037 -1.926 -0.024 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.758 -0.962 -2.296 1.00 0.00 H new ATOM 293 N THR A 53 -2.827 1.571 4.929 1.00 0.00 N ATOM 294 CA THR A 53 -1.999 1.466 6.139 1.00 0.00 C ATOM 295 C THR A 53 -1.161 0.196 6.049 1.00 0.00 C ATOM 296 O THR A 53 -1.667 -0.846 5.636 1.00 0.00 O ATOM 297 CB THR A 53 -2.889 1.454 7.388 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.630 2.657 7.413 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.088 1.380 8.690 1.00 0.00 C ATOM 0 H THR A 53 -3.640 0.955 4.955 1.00 0.00 H new ATOM 0 HA THR A 53 -1.335 2.327 6.215 1.00 0.00 H new ATOM 0 HB THR A 53 -3.522 0.568 7.329 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.208 2.669 8.204 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.772 1.375 9.538 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.492 0.468 8.699 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.429 2.245 8.761 1.00 0.00 H new ATOM 307 N CYS A 54 0.106 0.265 6.457 1.00 0.00 N ATOM 308 CA CYS A 54 0.996 -0.890 6.617 1.00 0.00 C ATOM 309 C CYS A 54 1.689 -0.873 7.989 1.00 0.00 C ATOM 310 O CYS A 54 2.020 0.192 8.513 1.00 0.00 O ATOM 311 CB CYS A 54 2.032 -0.931 5.485 1.00 0.00 C ATOM 312 SG CYS A 54 3.100 -2.389 5.602 1.00 0.00 S ATOM 0 H CYS A 54 0.556 1.149 6.692 1.00 0.00 H new ATOM 0 HA CYS A 54 0.388 -1.793 6.563 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.519 -0.932 4.523 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.643 -0.029 5.519 1.00 0.00 H new ATOM 317 N SER A 55 1.944 -2.043 8.575 1.00 0.00 N ATOM 318 CA SER A 55 2.617 -2.158 9.871 1.00 0.00 C ATOM 319 C SER A 55 3.428 -3.458 9.966 1.00 0.00 C ATOM 320 O SER A 55 2.945 -4.525 9.585 1.00 0.00 O ATOM 321 CB SER A 55 1.578 -2.063 10.995 1.00 0.00 C ATOM 322 OG SER A 55 2.207 -1.946 12.260 1.00 0.00 O ATOM 0 H SER A 55 1.689 -2.941 8.164 1.00 0.00 H new ATOM 0 HA SER A 55 3.325 -1.336 9.976 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.931 -1.202 10.825 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.941 -2.947 10.982 1.00 0.00 H new ATOM 0 HG SER A 55 1.524 -1.885 12.960 1.00 0.00 H new ATOM 328 N PHE A 56 4.673 -3.346 10.445 1.00 0.00 N ATOM 329 CA PHE A 56 5.666 -4.411 10.625 1.00 0.00 C ATOM 330 C PHE A 56 6.465 -4.228 11.922 1.00 0.00 C ATOM 331 O PHE A 56 6.624 -3.119 12.431 1.00 0.00 O ATOM 332 CB PHE A 56 6.658 -4.412 9.447 1.00 0.00 C ATOM 333 CG PHE A 56 6.202 -5.221 8.257 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.246 -4.689 7.379 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.737 -6.501 8.020 1.00 0.00 C ATOM 336 CE1 PHE A 56 4.822 -5.430 6.269 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.327 -7.233 6.893 1.00 0.00 C ATOM 338 CZ PHE A 56 5.371 -6.697 6.016 1.00 0.00 C ATOM 0 H PHE A 56 5.039 -2.441 10.739 1.00 0.00 H new ATOM 0 HA PHE A 56 5.121 -5.354 10.672 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.829 -3.383 9.129 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.615 -4.802 9.793 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.836 -3.706 7.559 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.461 -6.920 8.703 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.071 -5.026 5.606 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.748 -8.209 6.701 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.058 -7.258 5.148 1.00 0.00 H new ATOM 348 N SER A 57 7.016 -5.326 12.437 1.00 0.00 N ATOM 349 CA SER A 57 8.007 -5.320 13.521 1.00 0.00 C ATOM 350 C SER A 57 9.150 -6.296 13.211 1.00 0.00 C ATOM 351 O SER A 57 8.968 -7.514 13.217 1.00 0.00 O ATOM 352 CB SER A 57 7.344 -5.680 14.855 1.00 0.00 C ATOM 353 OG SER A 57 6.545 -4.597 15.303 1.00 0.00 O ATOM 0 H SER A 57 6.784 -6.264 12.109 1.00 0.00 H new ATOM 0 HA SER A 57 8.423 -4.316 13.601 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.730 -6.573 14.737 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.106 -5.914 15.599 1.00 0.00 H new ATOM 0 HG SER A 57 5.730 -4.943 15.722 1.00 0.00 H new ATOM 359 N ASN A 58 10.341 -5.746 12.952 1.00 0.00 N ATOM 360 CA ASN A 58 11.587 -6.503 12.788 1.00 0.00 C ATOM 361 C ASN A 58 12.376 -6.564 14.113 1.00 0.00 C ATOM 362 O ASN A 58 12.109 -5.789 15.043 1.00 0.00 O ATOM 363 CB ASN A 58 12.411 -5.880 11.647 1.00 0.00 C ATOM 364 CG ASN A 58 11.748 -6.099 10.289 1.00 0.00 C ATOM 365 OD1 ASN A 58 11.951 -7.113 9.635 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.914 -5.180 9.834 1.00 0.00 N ATOM 0 H ASN A 58 10.469 -4.739 12.848 1.00 0.00 H new ATOM 0 HA ASN A 58 11.356 -7.534 12.520 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.531 -4.811 11.826 1.00 0.00 H new ATOM 0 HB3 ASN A 58 13.410 -6.316 11.639 1.00 0.00 H new ATOM 0 HD21 ASN A 58 10.442 -5.317 8.940 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.742 -4.334 10.377 1.00 0.00 H new ATOM 373 N THR A 59 13.352 -7.483 14.191 1.00 0.00 N ATOM 374 CA THR A 59 14.251 -7.680 15.346 1.00 0.00 C ATOM 375 C THR A 59 15.149 -6.464 15.568 1.00 0.00 C ATOM 376 O THR A 59 15.374 -6.060 16.708 1.00 0.00 O ATOM 377 CB THR A 59 15.100 -8.944 15.136 1.00 0.00 C ATOM 378 OG1 THR A 59 14.258 -10.017 14.771 1.00 0.00 O ATOM 379 CG2 THR A 59 15.873 -9.354 16.391 1.00 0.00 C ATOM 0 H THR A 59 13.546 -8.132 13.428 1.00 0.00 H new ATOM 0 HA THR A 59 13.638 -7.803 16.239 1.00 0.00 H new ATOM 0 HB THR A 59 15.822 -8.713 14.353 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.797 -10.824 14.635 1.00 0.00 H new ATOM 0 HG21 THR A 59 16.454 -10.252 16.183 1.00 0.00 H new ATOM 0 HG22 THR A 59 16.544 -8.547 16.685 1.00 0.00 H new ATOM 0 HG23 THR A 59 15.172 -9.555 17.201 1.00 0.00 H new ATOM 387 N SER A 60 15.625 -5.848 14.489 1.00 0.00 N ATOM 388 CA SER A 60 16.307 -4.559 14.498 1.00 0.00 C ATOM 389 C SER A 60 15.312 -3.428 14.794 1.00 0.00 C ATOM 390 O SER A 60 14.143 -3.469 14.400 1.00 0.00 O ATOM 391 CB SER A 60 16.987 -4.310 13.141 1.00 0.00 C ATOM 392 OG SER A 60 17.889 -5.356 12.795 1.00 0.00 O ATOM 0 H SER A 60 15.543 -6.247 13.554 1.00 0.00 H new ATOM 0 HA SER A 60 17.065 -4.576 15.281 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.226 -4.217 12.366 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.526 -3.363 13.174 1.00 0.00 H new ATOM 0 HG SER A 60 18.521 -5.033 12.119 1.00 0.00 H new ATOM 398 N GLU A 61 15.797 -2.395 15.479 1.00 0.00 N ATOM 399 CA GLU A 61 15.005 -1.226 15.896 1.00 0.00 C ATOM 400 C GLU A 61 14.503 -0.397 14.697 1.00 0.00 C ATOM 401 O GLU A 61 13.400 0.151 14.741 1.00 0.00 O ATOM 402 CB GLU A 61 15.827 -0.335 16.842 1.00 0.00 C ATOM 403 CG GLU A 61 16.143 -1.024 18.176 1.00 0.00 C ATOM 404 CD GLU A 61 16.911 -0.081 19.114 1.00 0.00 C ATOM 405 OE1 GLU A 61 18.163 -0.047 19.054 1.00 0.00 O ATOM 406 OE2 GLU A 61 16.270 0.631 19.924 1.00 0.00 O1- ATOM 0 H GLU A 61 16.773 -2.340 15.769 1.00 0.00 H new ATOM 0 HA GLU A 61 14.128 -1.606 16.420 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.760 -0.055 16.352 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.279 0.587 17.035 1.00 0.00 H new ATOM 0 HG2 GLU A 61 15.216 -1.342 18.653 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.733 -1.922 17.995 1.00 0.00 H new ATOM 413 N SER A 62 15.274 -0.348 13.608 1.00 0.00 N ATOM 414 CA SER A 62 14.910 0.291 12.334 1.00 0.00 C ATOM 415 C SER A 62 15.003 -0.697 11.155 1.00 0.00 C ATOM 416 O SER A 62 15.716 -1.706 11.217 1.00 0.00 O ATOM 417 CB SER A 62 15.827 1.495 12.067 1.00 0.00 C ATOM 418 OG SER A 62 15.672 2.510 13.051 1.00 0.00 O ATOM 0 H SER A 62 16.204 -0.767 13.585 1.00 0.00 H new ATOM 0 HA SER A 62 13.876 0.625 12.417 1.00 0.00 H new ATOM 0 HB2 SER A 62 16.865 1.163 12.049 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.607 1.908 11.082 1.00 0.00 H new ATOM 0 HG SER A 62 16.273 3.257 12.848 1.00 0.00 H new ATOM 424 N PHE A 63 14.299 -0.390 10.061 1.00 0.00 N ATOM 425 CA PHE A 63 14.153 -1.242 8.876 1.00 0.00 C ATOM 426 C PHE A 63 13.702 -0.426 7.647 1.00 0.00 C ATOM 427 O PHE A 63 13.232 0.704 7.787 1.00 0.00 O ATOM 428 CB PHE A 63 13.193 -2.407 9.205 1.00 0.00 C ATOM 429 CG PHE A 63 11.808 -2.033 9.702 1.00 0.00 C ATOM 430 CD1 PHE A 63 10.775 -1.758 8.783 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.526 -2.042 11.083 1.00 0.00 C ATOM 432 CE1 PHE A 63 9.472 -1.497 9.242 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.220 -1.789 11.539 1.00 0.00 C ATOM 434 CZ PHE A 63 9.193 -1.521 10.619 1.00 0.00 C ATOM 0 H PHE A 63 13.796 0.493 9.973 1.00 0.00 H new ATOM 0 HA PHE A 63 15.121 -1.665 8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.079 -3.017 8.309 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.667 -3.035 9.960 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.985 -1.748 7.724 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.315 -2.244 11.793 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.685 -1.278 8.536 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.006 -1.801 12.598 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.189 -1.333 10.970 1.00 0.00 H new ATOM 444 N VAL A 64 13.822 -1.010 6.450 1.00 0.00 N ATOM 445 CA VAL A 64 13.272 -0.461 5.198 1.00 0.00 C ATOM 446 C VAL A 64 11.921 -1.128 4.958 1.00 0.00 C ATOM 447 O VAL A 64 11.828 -2.357 4.971 1.00 0.00 O ATOM 448 CB VAL A 64 14.178 -0.709 3.963 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.639 0.045 2.733 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.632 -0.277 4.211 1.00 0.00 C ATOM 0 H VAL A 64 14.313 -1.894 6.318 1.00 0.00 H new ATOM 0 HA VAL A 64 13.192 0.620 5.314 1.00 0.00 H new ATOM 0 HB VAL A 64 14.164 -1.783 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.289 -0.142 1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.631 -0.303 2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.615 1.114 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.226 -0.471 3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.661 0.788 4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.041 -0.841 5.049 1.00 0.00 H new ATOM 460 N LEU A 65 10.883 -0.322 4.731 1.00 0.00 N ATOM 461 CA LEU A 65 9.564 -0.790 4.313 1.00 0.00 C ATOM 462 C LEU A 65 9.346 -0.489 2.828 1.00 0.00 C ATOM 463 O LEU A 65 9.713 0.580 2.349 1.00 0.00 O ATOM 464 CB LEU A 65 8.493 -0.129 5.194 1.00 0.00 C ATOM 465 CG LEU A 65 7.121 -0.820 5.076 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.151 -2.231 5.679 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.081 0.015 5.813 1.00 0.00 C ATOM 0 H LEU A 65 10.938 0.691 4.835 1.00 0.00 H new ATOM 0 HA LEU A 65 9.492 -1.870 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.819 -0.151 6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.393 0.920 4.913 1.00 0.00 H new ATOM 0 HG LEU A 65 6.869 -0.905 4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.168 -2.690 5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.889 -2.836 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.418 -2.170 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.106 -0.466 5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.361 0.100 6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.031 1.009 5.369 1.00 0.00 H new ATOM 479 N ASN A 66 8.748 -1.433 2.106 1.00 0.00 N ATOM 480 CA ASN A 66 8.634 -1.445 0.648 1.00 0.00 C ATOM 481 C ASN A 66 7.196 -1.773 0.220 1.00 0.00 C ATOM 482 O ASN A 66 6.488 -2.511 0.912 1.00 0.00 O ATOM 483 CB ASN A 66 9.588 -2.507 0.074 1.00 0.00 C ATOM 484 CG ASN A 66 11.020 -2.408 0.594 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.866 -1.729 0.028 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.330 -3.095 1.680 1.00 0.00 N ATOM 0 H ASN A 66 8.310 -2.246 2.539 1.00 0.00 H new ATOM 0 HA ASN A 66 8.897 -0.458 0.268 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.196 -3.497 0.309 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.601 -2.419 -1.012 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.279 -3.061 2.051 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.620 -3.659 2.147 1.00 0.00 H new ATOM 493 N TRP A 67 6.773 -1.257 -0.935 1.00 0.00 N ATOM 494 CA TRP A 67 5.424 -1.443 -1.475 1.00 0.00 C ATOM 495 C TRP A 67 5.452 -2.098 -2.863 1.00 0.00 C ATOM 496 O TRP A 67 6.274 -1.732 -3.707 1.00 0.00 O ATOM 497 CB TRP A 67 4.751 -0.068 -1.526 1.00 0.00 C ATOM 498 CG TRP A 67 3.272 -0.037 -1.764 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.397 -1.056 -1.601 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.460 1.122 -2.113 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.114 -0.619 -1.850 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.088 0.726 -2.134 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.746 2.482 -2.357 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.050 1.636 -2.366 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.711 3.406 -2.580 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.369 2.985 -2.574 1.00 0.00 C ATOM 0 H TRP A 67 7.370 -0.687 -1.534 1.00 0.00 H new ATOM 0 HA TRP A 67 4.859 -2.119 -0.832 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.952 0.441 -0.584 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.232 0.514 -2.312 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.665 -2.063 -1.318 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.288 -1.217 -1.827 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.773 2.817 -2.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.978 1.305 -2.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 1.947 4.445 -2.757 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.420 3.705 -2.731 1.00 0.00 H new ATOM 517 N TYR A 68 4.551 -3.054 -3.106 1.00 0.00 N ATOM 518 CA TYR A 68 4.494 -3.848 -4.333 1.00 0.00 C ATOM 519 C TYR A 68 3.071 -3.974 -4.907 1.00 0.00 C ATOM 520 O TYR A 68 2.099 -4.106 -4.159 1.00 0.00 O ATOM 521 CB TYR A 68 5.050 -5.254 -4.050 1.00 0.00 C ATOM 522 CG TYR A 68 6.424 -5.292 -3.409 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.582 -5.265 -4.210 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.542 -5.362 -2.005 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.855 -5.299 -3.612 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.814 -5.400 -1.402 1.00 0.00 C ATOM 527 CZ TYR A 68 8.976 -5.368 -2.206 1.00 0.00 C ATOM 528 OH TYR A 68 10.213 -5.410 -1.636 1.00 0.00 O ATOM 0 H TYR A 68 3.823 -3.302 -2.436 1.00 0.00 H new ATOM 0 HA TYR A 68 5.095 -3.328 -5.079 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.350 -5.779 -3.401 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.090 -5.806 -4.989 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.493 -5.218 -5.285 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.654 -5.387 -1.391 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.741 -5.272 -4.229 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.901 -5.454 -0.327 1.00 0.00 H new ATOM 0 HH TYR A 68 10.123 -5.455 -0.661 1.00 0.00 H new ATOM 538 N ARG A 69 2.965 -3.985 -6.241 1.00 0.00 N ATOM 539 CA ARG A 69 1.746 -4.340 -6.990 1.00 0.00 C ATOM 540 C ARG A 69 1.930 -5.740 -7.578 1.00 0.00 C ATOM 541 O ARG A 69 3.022 -6.055 -8.049 1.00 0.00 O ATOM 542 CB ARG A 69 1.493 -3.316 -8.109 1.00 0.00 C ATOM 543 CG ARG A 69 0.176 -3.578 -8.852 1.00 0.00 C ATOM 544 CD ARG A 69 -0.107 -2.479 -9.880 1.00 0.00 C ATOM 545 NE ARG A 69 -1.447 -2.637 -10.475 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.950 -1.918 -11.471 1.00 0.00 C ATOM 547 NH1 ARG A 69 -1.267 -0.967 -12.073 1.00 0.00 N ATOM 548 NH2 ARG A 69 -3.172 -2.133 -11.896 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.746 -3.741 -6.850 1.00 0.00 H new ATOM 0 HA ARG A 69 0.883 -4.331 -6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.474 -2.313 -7.683 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.320 -3.345 -8.819 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.224 -4.545 -9.353 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.644 -3.630 -8.136 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.031 -1.502 -9.402 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.648 -2.509 -10.665 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.043 -3.367 -10.085 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.313 -0.759 -11.778 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.692 -0.438 -12.835 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.743 -2.857 -11.461 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.551 -1.576 -12.662 1.00 0.00 H new ATOM 562 N MET A 70 0.895 -6.580 -7.568 1.00 0.00 N ATOM 563 CA MET A 70 0.962 -7.938 -8.130 1.00 0.00 C ATOM 564 C MET A 70 0.637 -7.955 -9.630 1.00 0.00 C ATOM 565 O MET A 70 -0.260 -7.253 -10.098 1.00 0.00 O ATOM 566 CB MET A 70 0.049 -8.908 -7.373 1.00 0.00 C ATOM 567 CG MET A 70 0.263 -8.842 -5.854 1.00 0.00 C ATOM 568 SD MET A 70 -0.235 -10.331 -4.952 1.00 0.00 S ATOM 569 CE MET A 70 1.213 -11.359 -5.317 1.00 0.00 C ATOM 0 H MET A 70 -0.014 -6.343 -7.172 1.00 0.00 H new ATOM 0 HA MET A 70 1.992 -8.275 -8.008 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.992 -8.678 -7.602 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.234 -9.924 -7.720 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.318 -8.651 -5.658 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.294 -7.992 -5.459 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.903 -12.398 -5.426 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.676 -11.020 -6.244 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.932 -11.278 -4.501 1.00 0.00 H new ATOM 579 N SER A 71 1.347 -8.787 -10.383 1.00 0.00 N ATOM 580 CA SER A 71 1.140 -9.003 -11.823 1.00 0.00 C ATOM 581 C SER A 71 0.184 -10.190 -12.098 1.00 0.00 C ATOM 582 O SER A 71 0.076 -11.083 -11.246 1.00 0.00 O ATOM 583 CB SER A 71 2.493 -9.262 -12.508 1.00 0.00 C ATOM 584 OG SER A 71 3.390 -8.177 -12.310 1.00 0.00 O ATOM 0 H SER A 71 2.108 -9.351 -10.003 1.00 0.00 H new ATOM 0 HA SER A 71 0.680 -8.103 -12.230 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.934 -10.177 -12.113 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.338 -9.418 -13.576 1.00 0.00 H new ATOM 0 HG SER A 71 4.241 -8.371 -12.755 1.00 0.00 H new ATOM 590 N PRO A 72 -0.467 -10.262 -13.282 1.00 0.00 N ATOM 591 CA PRO A 72 -1.336 -11.380 -13.673 1.00 0.00 C ATOM 592 C PRO A 72 -0.653 -12.756 -13.616 1.00 0.00 C ATOM 593 O PRO A 72 -1.290 -13.746 -13.264 1.00 0.00 O ATOM 594 CB PRO A 72 -1.797 -11.069 -15.102 1.00 0.00 C ATOM 595 CG PRO A 72 -1.708 -9.549 -15.184 1.00 0.00 C ATOM 596 CD PRO A 72 -0.489 -9.238 -14.319 1.00 0.00 C ATOM 0 HA PRO A 72 -2.162 -11.457 -12.966 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.158 -11.549 -15.843 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.813 -11.422 -15.281 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.575 -9.206 -16.210 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.609 -9.069 -14.802 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.426 -9.261 -14.910 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.562 -8.242 -13.883 1.00 0.00 H new ATOM 604 N SER A 73 0.648 -12.821 -13.915 1.00 0.00 N ATOM 605 CA SER A 73 1.476 -14.042 -13.850 1.00 0.00 C ATOM 606 C SER A 73 1.889 -14.440 -12.412 1.00 0.00 C ATOM 607 O SER A 73 2.762 -15.291 -12.230 1.00 0.00 O ATOM 608 CB SER A 73 2.732 -13.849 -14.722 1.00 0.00 C ATOM 609 OG SER A 73 2.403 -13.420 -16.040 1.00 0.00 O ATOM 0 H SER A 73 1.176 -12.003 -14.219 1.00 0.00 H new ATOM 0 HA SER A 73 0.862 -14.861 -14.226 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.389 -13.115 -14.255 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.286 -14.786 -14.773 1.00 0.00 H new ATOM 0 HG SER A 73 3.225 -13.307 -16.562 1.00 0.00 H new ATOM 615 N ASN A 74 1.318 -13.790 -11.386 1.00 0.00 N ATOM 616 CA ASN A 74 1.574 -13.989 -9.948 1.00 0.00 C ATOM 617 C ASN A 74 2.964 -13.490 -9.499 1.00 0.00 C ATOM 618 O ASN A 74 3.478 -13.897 -8.454 1.00 0.00 O ATOM 619 CB ASN A 74 1.267 -15.436 -9.505 1.00 0.00 C ATOM 620 CG ASN A 74 -0.131 -15.898 -9.911 1.00 0.00 C ATOM 621 OD1 ASN A 74 -0.301 -16.743 -10.783 1.00 0.00 O ATOM 622 ND2 ASN A 74 -1.171 -15.361 -9.295 1.00 0.00 N ATOM 0 H ASN A 74 0.620 -13.064 -11.547 1.00 0.00 H new ATOM 0 HA ASN A 74 0.869 -13.350 -9.417 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.007 -16.108 -9.940 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.368 -15.508 -8.422 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.117 -15.650 -9.545 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.027 -14.658 -8.570 1.00 0.00 H new ATOM 629 N GLN A 75 3.566 -12.591 -10.286 1.00 0.00 N ATOM 630 CA GLN A 75 4.785 -11.860 -9.929 1.00 0.00 C ATOM 631 C GLN A 75 4.434 -10.539 -9.210 1.00 0.00 C ATOM 632 O GLN A 75 3.263 -10.283 -8.912 1.00 0.00 O ATOM 633 CB GLN A 75 5.643 -11.646 -11.195 1.00 0.00 C ATOM 634 CG GLN A 75 6.070 -12.967 -11.860 1.00 0.00 C ATOM 635 CD GLN A 75 6.930 -12.729 -13.105 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.457 -12.756 -14.235 1.00 0.00 O ATOM 637 NE2 GLN A 75 8.215 -12.470 -12.956 1.00 0.00 N ATOM 0 H GLN A 75 3.210 -12.347 -11.210 1.00 0.00 H new ATOM 0 HA GLN A 75 5.378 -12.443 -9.225 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.080 -11.049 -11.913 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.532 -11.073 -10.932 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.628 -13.570 -11.144 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.183 -13.538 -12.135 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.625 -12.444 -12.022 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.798 -12.296 -13.774 1.00 0.00 H new ATOM 646 N THR A 76 5.436 -9.693 -8.932 1.00 0.00 N ATOM 647 CA THR A 76 5.316 -8.436 -8.177 1.00 0.00 C ATOM 648 C THR A 76 6.253 -7.382 -8.745 1.00 0.00 C ATOM 649 O THR A 76 7.364 -7.701 -9.173 1.00 0.00 O ATOM 650 CB THR A 76 5.633 -8.612 -6.682 1.00 0.00 C ATOM 651 OG1 THR A 76 6.724 -9.491 -6.488 1.00 0.00 O ATOM 652 CG2 THR A 76 4.435 -9.141 -5.899 1.00 0.00 C ATOM 0 H THR A 76 6.392 -9.873 -9.239 1.00 0.00 H new ATOM 0 HA THR A 76 4.278 -8.119 -8.275 1.00 0.00 H new ATOM 0 HB THR A 76 5.888 -7.620 -6.309 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.904 -9.582 -5.529 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.706 -9.249 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.604 -8.442 -5.989 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.138 -10.111 -6.299 1.00 0.00 H new ATOM 660 N ASP A 77 5.823 -6.123 -8.703 1.00 0.00 N ATOM 661 CA ASP A 77 6.616 -4.957 -9.107 1.00 0.00 C ATOM 662 C ASP A 77 6.732 -3.943 -7.964 1.00 0.00 C ATOM 663 O ASP A 77 5.735 -3.592 -7.333 1.00 0.00 O ATOM 664 CB ASP A 77 5.949 -4.310 -10.323 1.00 0.00 C ATOM 665 CG ASP A 77 6.835 -3.271 -11.035 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.073 -3.457 -11.095 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.273 -2.285 -11.567 1.00 0.00 O1- ATOM 0 H ASP A 77 4.888 -5.876 -8.379 1.00 0.00 H new ATOM 0 HA ASP A 77 7.625 -5.281 -9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.676 -5.090 -11.034 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.024 -3.829 -10.006 1.00 0.00 H new ATOM 672 N LYS A 78 7.952 -3.466 -7.704 1.00 0.00 N ATOM 673 CA LYS A 78 8.249 -2.524 -6.618 1.00 0.00 C ATOM 674 C LYS A 78 7.863 -1.086 -7.002 1.00 0.00 C ATOM 675 O LYS A 78 8.290 -0.566 -8.034 1.00 0.00 O ATOM 676 CB LYS A 78 9.733 -2.637 -6.220 1.00 0.00 C ATOM 677 CG LYS A 78 10.020 -1.905 -4.897 1.00 0.00 C ATOM 678 CD LYS A 78 11.486 -2.072 -4.480 1.00 0.00 C ATOM 679 CE LYS A 78 11.719 -1.423 -3.111 1.00 0.00 C ATOM 680 NZ LYS A 78 13.091 -1.671 -2.610 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.774 -3.726 -8.249 1.00 0.00 H new ATOM 0 HA LYS A 78 7.644 -2.785 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.005 -3.688 -6.122 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.356 -2.219 -7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.788 -0.846 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.369 -2.294 -4.114 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.742 -3.131 -4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.139 -1.615 -5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.548 -0.349 -3.184 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.995 -1.813 -2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.076 -1.728 -1.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.447 -2.566 -3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.714 -0.892 -2.905 1.00 0.00 H new ATOM 694 N LEU A 79 7.066 -0.439 -6.151 1.00 0.00 N ATOM 695 CA LEU A 79 6.415 0.847 -6.421 1.00 0.00 C ATOM 696 C LEU A 79 7.159 2.024 -5.786 1.00 0.00 C ATOM 697 O LEU A 79 7.381 3.036 -6.450 1.00 0.00 O ATOM 698 CB LEU A 79 4.988 0.767 -5.854 1.00 0.00 C ATOM 699 CG LEU A 79 4.123 -0.365 -6.440 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.860 -0.454 -5.584 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.787 -0.117 -7.917 1.00 0.00 C ATOM 0 H LEU A 79 6.848 -0.806 -5.225 1.00 0.00 H new ATOM 0 HA LEU A 79 6.413 1.025 -7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.048 0.637 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.487 1.718 -6.033 1.00 0.00 H new ATOM 0 HG LEU A 79 4.668 -1.309 -6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.217 -1.247 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.134 -0.675 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.327 0.496 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.176 -0.937 -8.294 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.237 0.819 -8.013 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.709 -0.057 -8.495 1.00 0.00 H new ATOM 713 N ALA A 80 7.558 1.859 -4.521 1.00 0.00 N ATOM 714 CA ALA A 80 8.177 2.852 -3.640 1.00 0.00 C ATOM 715 C ALA A 80 8.613 2.193 -2.314 1.00 0.00 C ATOM 716 O ALA A 80 8.333 1.014 -2.075 1.00 0.00 O ATOM 717 CB ALA A 80 7.191 4.013 -3.415 1.00 0.00 C ATOM 0 H ALA A 80 7.448 0.960 -4.052 1.00 0.00 H new ATOM 0 HA ALA A 80 9.076 3.256 -4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.647 4.755 -2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.948 4.474 -4.372 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.280 3.632 -2.954 1.00 0.00 H new ATOM 723 N ALA A 81 9.272 2.963 -1.442 1.00 0.00 N ATOM 724 CA ALA A 81 9.794 2.517 -0.147 1.00 0.00 C ATOM 725 C ALA A 81 10.042 3.691 0.822 1.00 0.00 C ATOM 726 O ALA A 81 10.034 4.854 0.412 1.00 0.00 O ATOM 727 CB ALA A 81 11.081 1.709 -0.400 1.00 0.00 C ATOM 0 H ALA A 81 9.463 3.948 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 81 9.050 1.888 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.488 1.366 0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.853 0.848 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.814 2.340 -0.902 1.00 0.00 H new ATOM 733 N PHE A 82 10.296 3.375 2.095 1.00 0.00 N ATOM 734 CA PHE A 82 10.770 4.302 3.127 1.00 0.00 C ATOM 735 C PHE A 82 11.740 3.574 4.089 1.00 0.00 C ATOM 736 O PHE A 82 11.319 2.589 4.707 1.00 0.00 O ATOM 737 CB PHE A 82 9.586 4.915 3.887 1.00 0.00 C ATOM 738 CG PHE A 82 9.995 6.071 4.781 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.478 5.835 6.084 1.00 0.00 C ATOM 740 CD2 PHE A 82 9.927 7.391 4.295 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.866 6.911 6.901 1.00 0.00 C ATOM 742 CE2 PHE A 82 10.309 8.467 5.115 1.00 0.00 C ATOM 743 CZ PHE A 82 10.775 8.228 6.420 1.00 0.00 C ATOM 0 H PHE A 82 10.172 2.427 2.450 1.00 0.00 H new ATOM 0 HA PHE A 82 11.313 5.117 2.649 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.841 5.262 3.171 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.111 4.144 4.493 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.550 4.824 6.456 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.580 7.577 3.289 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.234 6.725 7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 82 10.244 9.479 4.742 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.063 9.056 7.052 1.00 0.00 H new ATOM 753 N PRO A 83 13.001 4.030 4.265 1.00 0.00 N ATOM 754 CA PRO A 83 13.692 5.075 3.503 1.00 0.00 C ATOM 755 C PRO A 83 13.629 4.839 1.989 1.00 0.00 C ATOM 756 O PRO A 83 13.598 3.695 1.534 1.00 0.00 O ATOM 757 CB PRO A 83 15.141 5.075 4.009 1.00 0.00 C ATOM 758 CG PRO A 83 15.013 4.533 5.430 1.00 0.00 C ATOM 759 CD PRO A 83 13.893 3.506 5.290 1.00 0.00 C ATOM 0 HA PRO A 83 13.211 6.041 3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.783 4.444 3.394 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.572 6.076 3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.941 4.077 5.776 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.758 5.317 6.142 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.289 2.532 5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.366 3.370 6.235 1.00 0.00 H new ATOM 767 N GLU A 84 13.554 5.926 1.214 1.00 0.00 N ATOM 768 CA GLU A 84 13.240 5.860 -0.217 1.00 0.00 C ATOM 769 C GLU A 84 14.367 5.245 -1.071 1.00 0.00 C ATOM 770 O GLU A 84 15.474 5.772 -1.182 1.00 0.00 O ATOM 771 CB GLU A 84 12.719 7.213 -0.740 1.00 0.00 C ATOM 772 CG GLU A 84 13.670 8.410 -0.588 1.00 0.00 C ATOM 773 CD GLU A 84 13.054 9.687 -1.181 1.00 0.00 C ATOM 774 OE1 GLU A 84 12.322 10.402 -0.456 1.00 0.00 O1- ATOM 775 OE2 GLU A 84 13.307 9.990 -2.372 1.00 0.00 O ATOM 0 H GLU A 84 13.709 6.873 1.560 1.00 0.00 H new ATOM 0 HA GLU A 84 12.419 5.151 -0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 84 12.475 7.101 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.789 7.446 -0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.895 8.567 0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.615 8.193 -1.087 1.00 0.00 H new ATOM 782 N ASP A 85 14.050 4.114 -1.710 1.00 0.00 N ATOM 783 CA ASP A 85 14.913 3.343 -2.620 1.00 0.00 C ATOM 784 C ASP A 85 14.688 3.721 -4.102 1.00 0.00 C ATOM 785 O ASP A 85 15.181 3.049 -5.007 1.00 0.00 O ATOM 786 CB ASP A 85 14.640 1.850 -2.354 1.00 0.00 C ATOM 787 CG ASP A 85 15.566 0.899 -3.128 1.00 0.00 C ATOM 788 OD1 ASP A 85 16.805 1.070 -3.066 1.00 0.00 O1- ATOM 789 OD2 ASP A 85 15.038 -0.038 -3.770 1.00 0.00 O ATOM 0 H ASP A 85 13.131 3.685 -1.602 1.00 0.00 H new ATOM 0 HA ASP A 85 15.960 3.574 -2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.747 1.656 -1.287 1.00 0.00 H new ATOM 0 HB3 ASP A 85 13.606 1.628 -2.617 1.00 0.00 H new ATOM 794 N ARG A 86 13.926 4.793 -4.352 1.00 0.00 N ATOM 795 CA ARG A 86 13.389 5.249 -5.648 1.00 0.00 C ATOM 796 C ARG A 86 14.408 5.516 -6.773 1.00 0.00 C ATOM 797 O ARG A 86 14.013 5.787 -7.907 1.00 0.00 O ATOM 798 CB ARG A 86 12.456 6.456 -5.402 1.00 0.00 C ATOM 799 CG ARG A 86 13.060 7.638 -4.615 1.00 0.00 C ATOM 800 CD ARG A 86 13.994 8.573 -5.396 1.00 0.00 C ATOM 801 NE ARG A 86 13.264 9.400 -6.372 1.00 0.00 N ATOM 802 CZ ARG A 86 12.600 10.522 -6.107 1.00 0.00 C ATOM 803 NH1 ARG A 86 12.476 11.001 -4.885 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 12.039 11.189 -7.092 1.00 0.00 N ATOM 0 H ARG A 86 13.644 5.416 -3.595 1.00 0.00 H new ATOM 0 HA ARG A 86 12.835 4.402 -6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.115 6.827 -6.368 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.574 6.103 -4.867 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.241 8.233 -4.211 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.612 7.236 -3.765 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.524 9.221 -4.698 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.747 7.981 -5.915 1.00 0.00 H new ATOM 0 HE ARG A 86 13.268 9.083 -7.341 1.00 0.00 H new ATOM 0 HH11 ARG A 86 12.898 10.507 -4.098 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.958 11.865 -4.726 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.115 10.845 -8.049 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.528 12.050 -6.899 1.00 0.00 H new ATOM 818 N SER A 87 15.708 5.446 -6.499 1.00 0.00 N ATOM 819 CA SER A 87 16.771 5.450 -7.514 1.00 0.00 C ATOM 820 C SER A 87 16.888 4.105 -8.268 1.00 0.00 C ATOM 821 O SER A 87 17.405 4.071 -9.388 1.00 0.00 O ATOM 822 CB SER A 87 18.102 5.821 -6.839 1.00 0.00 C ATOM 823 OG SER A 87 18.330 5.075 -5.646 1.00 0.00 O ATOM 0 H SER A 87 16.065 5.383 -5.546 1.00 0.00 H new ATOM 0 HA SER A 87 16.515 6.193 -8.269 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.921 5.646 -7.536 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.104 6.886 -6.605 1.00 0.00 H new ATOM 0 HG SER A 87 19.187 5.342 -5.252 1.00 0.00 H new ATOM 829 N GLN A 88 16.374 3.004 -7.699 1.00 0.00 N ATOM 830 CA GLN A 88 16.310 1.685 -8.343 1.00 0.00 C ATOM 831 C GLN A 88 15.052 1.576 -9.236 1.00 0.00 C ATOM 832 O GLN A 88 13.998 2.121 -8.878 1.00 0.00 O ATOM 833 CB GLN A 88 16.353 0.571 -7.276 1.00 0.00 C ATOM 834 CG GLN A 88 17.771 0.227 -6.776 1.00 0.00 C ATOM 835 CD GLN A 88 18.603 1.447 -6.370 1.00 0.00 C ATOM 836 OE1 GLN A 88 19.465 1.910 -7.109 1.00 0.00 O ATOM 837 NE2 GLN A 88 18.366 2.040 -5.221 1.00 0.00 N ATOM 0 H GLN A 88 15.983 3.007 -6.757 1.00 0.00 H new ATOM 0 HA GLN A 88 17.179 1.562 -8.990 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.744 0.875 -6.425 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.897 -0.329 -7.688 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.690 -0.445 -5.922 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.300 -0.316 -7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.653 1.669 -4.593 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.895 2.871 -4.957 1.00 0.00 H new ATOM 846 N PRO A 89 15.132 0.870 -10.383 1.00 0.00 N ATOM 847 CA PRO A 89 14.109 0.888 -11.428 1.00 0.00 C ATOM 848 C PRO A 89 12.837 0.109 -11.065 1.00 0.00 C ATOM 849 O PRO A 89 12.850 -0.805 -10.240 1.00 0.00 O ATOM 850 CB PRO A 89 14.791 0.308 -12.672 1.00 0.00 C ATOM 851 CG PRO A 89 15.824 -0.653 -12.087 1.00 0.00 C ATOM 852 CD PRO A 89 16.268 0.062 -10.812 1.00 0.00 C ATOM 0 HA PRO A 89 13.751 1.905 -11.586 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.080 -0.209 -13.317 1.00 0.00 H new ATOM 0 HB3 PRO A 89 15.260 1.086 -13.274 1.00 0.00 H new ATOM 0 HG2 PRO A 89 15.391 -1.630 -11.873 1.00 0.00 H new ATOM 0 HG3 PRO A 89 16.657 -0.816 -12.770 1.00 0.00 H new ATOM 0 HD2 PRO A 89 16.549 -0.655 -10.041 1.00 0.00 H new ATOM 0 HD3 PRO A 89 17.141 0.687 -11.000 1.00 0.00 H new ATOM 860 N GLY A 90 11.730 0.490 -11.717 1.00 0.00 N ATOM 861 CA GLY A 90 10.379 -0.058 -11.533 1.00 0.00 C ATOM 862 C GLY A 90 9.516 0.855 -10.662 1.00 0.00 C ATOM 863 O GLY A 90 8.290 0.865 -10.790 1.00 0.00 O ATOM 0 H GLY A 90 11.754 1.226 -12.423 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.904 -0.190 -12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.445 -1.044 -11.074 1.00 0.00 H new ATOM 867 N GLN A 91 10.167 1.655 -9.815 1.00 0.00 N ATOM 868 CA GLN A 91 9.531 2.578 -8.882 1.00 0.00 C ATOM 869 C GLN A 91 9.150 3.900 -9.567 1.00 0.00 C ATOM 870 O GLN A 91 9.821 4.344 -10.503 1.00 0.00 O ATOM 871 CB GLN A 91 10.463 2.801 -7.678 1.00 0.00 C ATOM 872 CG GLN A 91 10.670 1.507 -6.868 1.00 0.00 C ATOM 873 CD GLN A 91 11.749 1.651 -5.803 1.00 0.00 C ATOM 874 OE1 GLN A 91 11.483 1.738 -4.611 1.00 0.00 O ATOM 875 NE2 GLN A 91 13.001 1.682 -6.199 1.00 0.00 N ATOM 0 H GLN A 91 11.185 1.676 -9.761 1.00 0.00 H new ATOM 0 HA GLN A 91 8.598 2.141 -8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.427 3.169 -8.028 1.00 0.00 H new ATOM 0 HB3 GLN A 91 10.043 3.572 -7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 91 9.730 1.226 -6.393 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.939 0.697 -7.546 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.224 1.610 -7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 91 13.750 1.778 -5.514 1.00 0.00 H new ATOM 884 N ASP A 92 8.062 4.531 -9.111 1.00 0.00 N ATOM 885 CA ASP A 92 7.485 5.743 -9.714 1.00 0.00 C ATOM 886 C ASP A 92 6.931 6.721 -8.659 1.00 0.00 C ATOM 887 O ASP A 92 6.336 6.313 -7.663 1.00 0.00 O ATOM 888 CB ASP A 92 6.400 5.343 -10.727 1.00 0.00 C ATOM 889 CG ASP A 92 5.792 6.571 -11.419 1.00 0.00 C ATOM 890 OD1 ASP A 92 6.384 7.055 -12.413 1.00 0.00 O1- ATOM 891 OD2 ASP A 92 4.740 7.058 -10.945 1.00 0.00 O ATOM 0 H ASP A 92 7.545 4.207 -8.294 1.00 0.00 H new ATOM 0 HA ASP A 92 8.283 6.276 -10.230 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.829 4.678 -11.476 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.614 4.785 -10.218 1.00 0.00 H new ATOM 896 N SER A 93 7.103 8.023 -8.896 1.00 0.00 N ATOM 897 CA SER A 93 6.798 9.102 -7.941 1.00 0.00 C ATOM 898 C SER A 93 5.308 9.274 -7.585 1.00 0.00 C ATOM 899 O SER A 93 5.001 9.923 -6.579 1.00 0.00 O ATOM 900 CB SER A 93 7.338 10.431 -8.494 1.00 0.00 C ATOM 901 OG SER A 93 8.710 10.336 -8.875 1.00 0.00 O ATOM 0 H SER A 93 7.469 8.371 -9.782 1.00 0.00 H new ATOM 0 HA SER A 93 7.286 8.811 -7.011 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.743 10.733 -9.356 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.225 11.210 -7.740 1.00 0.00 H new ATOM 0 HG SER A 93 9.014 11.201 -9.222 1.00 0.00 H new ATOM 907 N ARG A 94 4.372 8.694 -8.354 1.00 0.00 N ATOM 908 CA ARG A 94 2.944 8.663 -7.988 1.00 0.00 C ATOM 909 C ARG A 94 2.687 7.818 -6.736 1.00 0.00 C ATOM 910 O ARG A 94 1.731 8.085 -6.006 1.00 0.00 O ATOM 911 CB ARG A 94 2.099 8.094 -9.136 1.00 0.00 C ATOM 912 CG ARG A 94 2.074 9.013 -10.366 1.00 0.00 C ATOM 913 CD ARG A 94 1.321 8.342 -11.518 1.00 0.00 C ATOM 914 NE ARG A 94 -0.124 8.239 -11.235 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.860 7.137 -11.148 1.00 0.00 C ATOM 916 NH1 ARG A 94 -0.368 5.924 -11.294 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -2.144 7.238 -10.908 1.00 0.00 N ATOM 0 H ARG A 94 4.580 8.236 -9.241 1.00 0.00 H new ATOM 0 HA ARG A 94 2.658 9.695 -7.783 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.494 7.120 -9.424 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.079 7.934 -8.786 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.595 9.959 -10.112 1.00 0.00 H new ATOM 0 HG3 ARG A 94 3.093 9.245 -10.675 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.473 8.912 -12.434 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.731 7.347 -11.690 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.616 9.120 -11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.626 5.796 -11.484 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.981 5.112 -11.217 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.570 8.157 -10.790 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.718 6.397 -10.839 1.00 0.00 H new ATOM 931 N PHE A 95 3.520 6.805 -6.487 1.00 0.00 N ATOM 932 CA PHE A 95 3.476 5.959 -5.296 1.00 0.00 C ATOM 933 C PHE A 95 4.400 6.538 -4.214 1.00 0.00 C ATOM 934 O PHE A 95 5.572 6.820 -4.473 1.00 0.00 O ATOM 935 CB PHE A 95 3.861 4.523 -5.686 1.00 0.00 C ATOM 936 CG PHE A 95 2.968 3.927 -6.761 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.778 3.264 -6.409 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.311 4.065 -8.120 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.928 2.756 -7.409 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.461 3.558 -9.121 1.00 0.00 C ATOM 941 CZ PHE A 95 1.267 2.908 -8.765 1.00 0.00 C ATOM 0 H PHE A 95 4.267 6.544 -7.131 1.00 0.00 H new ATOM 0 HA PHE A 95 2.469 5.934 -4.880 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.893 4.514 -6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.820 3.891 -4.799 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.516 3.145 -5.368 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.230 4.562 -8.395 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.015 2.249 -7.135 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.726 3.668 -10.162 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.610 2.526 -9.532 1.00 0.00 H new ATOM 951 N ARG A 96 3.866 6.727 -3.004 1.00 0.00 N ATOM 952 CA ARG A 96 4.554 7.348 -1.861 1.00 0.00 C ATOM 953 C ARG A 96 4.396 6.491 -0.599 1.00 0.00 C ATOM 954 O ARG A 96 3.334 5.908 -0.390 1.00 0.00 O ATOM 955 CB ARG A 96 3.992 8.758 -1.626 1.00 0.00 C ATOM 956 CG ARG A 96 4.376 9.700 -2.779 1.00 0.00 C ATOM 957 CD ARG A 96 3.824 11.108 -2.571 1.00 0.00 C ATOM 958 NE ARG A 96 4.479 11.811 -1.452 1.00 0.00 N ATOM 959 CZ ARG A 96 4.088 12.958 -0.908 1.00 0.00 C ATOM 960 NH1 ARG A 96 3.030 13.614 -1.341 1.00 0.00 N ATOM 961 NH2 ARG A 96 4.769 13.472 0.093 1.00 0.00 N1+ ATOM 0 H ARG A 96 2.912 6.444 -2.782 1.00 0.00 H new ATOM 0 HA ARG A 96 5.618 7.419 -2.087 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.907 8.711 -1.535 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.374 9.154 -0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.462 9.745 -2.865 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.998 9.297 -3.719 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.956 11.686 -3.486 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.752 11.050 -2.382 1.00 0.00 H new ATOM 0 HE ARG A 96 5.312 11.374 -1.058 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.483 13.243 -2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.759 14.492 -0.899 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.594 12.990 0.449 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.472 14.353 0.513 1.00 0.00 H new ATOM 975 N VAL A 97 5.423 6.433 0.249 1.00 0.00 N ATOM 976 CA VAL A 97 5.411 5.717 1.543 1.00 0.00 C ATOM 977 C VAL A 97 5.840 6.685 2.653 1.00 0.00 C ATOM 978 O VAL A 97 6.882 7.332 2.528 1.00 0.00 O ATOM 979 CB VAL A 97 6.337 4.475 1.530 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.262 3.695 2.856 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.003 3.521 0.368 1.00 0.00 C ATOM 0 H VAL A 97 6.314 6.892 0.058 1.00 0.00 H new ATOM 0 HA VAL A 97 4.398 5.358 1.726 1.00 0.00 H new ATOM 0 HB VAL A 97 7.350 4.855 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.925 2.831 2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.569 4.343 3.677 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.239 3.358 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.676 2.664 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.973 3.177 0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.123 4.046 -0.580 1.00 0.00 H new ATOM 991 N THR A 98 5.042 6.782 3.725 1.00 0.00 N ATOM 992 CA THR A 98 5.259 7.704 4.856 1.00 0.00 C ATOM 993 C THR A 98 5.268 6.933 6.173 1.00 0.00 C ATOM 994 O THR A 98 4.366 6.139 6.426 1.00 0.00 O ATOM 995 CB THR A 98 4.146 8.765 4.872 1.00 0.00 C ATOM 996 OG1 THR A 98 4.146 9.456 3.639 1.00 0.00 O ATOM 997 CG2 THR A 98 4.315 9.800 5.986 1.00 0.00 C ATOM 0 H THR A 98 4.206 6.208 3.836 1.00 0.00 H new ATOM 0 HA THR A 98 6.225 8.195 4.737 1.00 0.00 H new ATOM 0 HB THR A 98 3.211 8.232 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.437 10.133 3.643 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.497 10.519 5.941 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.305 9.298 6.954 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.264 10.321 5.858 1.00 0.00 H new ATOM 1005 N GLN A 99 6.260 7.188 7.028 1.00 0.00 N ATOM 1006 CA GLN A 99 6.328 6.649 8.391 1.00 0.00 C ATOM 1007 C GLN A 99 5.594 7.579 9.373 1.00 0.00 C ATOM 1008 O GLN A 99 5.740 8.802 9.314 1.00 0.00 O ATOM 1009 CB GLN A 99 7.804 6.472 8.787 1.00 0.00 C ATOM 1010 CG GLN A 99 7.987 5.695 10.100 1.00 0.00 C ATOM 1011 CD GLN A 99 9.463 5.586 10.487 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.192 4.701 10.055 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.973 6.495 11.295 1.00 0.00 N ATOM 0 H GLN A 99 7.053 7.784 6.791 1.00 0.00 H new ATOM 0 HA GLN A 99 5.834 5.678 8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.329 5.950 7.987 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.268 7.453 8.885 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.437 6.193 10.898 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.563 4.696 9.995 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.381 7.239 11.664 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.960 6.454 11.551 1.00 0.00 H new ATOM 1022 N LEU A 100 4.828 6.997 10.301 1.00 0.00 N ATOM 1023 CA LEU A 100 4.093 7.715 11.350 1.00 0.00 C ATOM 1024 C LEU A 100 4.970 7.938 12.602 1.00 0.00 C ATOM 1025 O LEU A 100 5.909 7.164 12.831 1.00 0.00 O ATOM 1026 CB LEU A 100 2.817 6.917 11.703 1.00 0.00 C ATOM 1027 CG LEU A 100 1.902 6.573 10.509 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.615 5.904 11.006 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.537 7.796 9.658 1.00 0.00 C ATOM 0 H LEU A 100 4.698 5.986 10.345 1.00 0.00 H new ATOM 0 HA LEU A 100 3.815 8.701 10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.113 5.989 12.192 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.240 7.490 12.429 1.00 0.00 H new ATOM 0 HG LEU A 100 2.468 5.891 9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.023 5.666 10.155 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.864 4.987 11.541 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.088 6.583 11.676 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.892 7.487 8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.013 8.526 10.275 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.446 8.245 9.258 1.00 0.00 H new ATOM 1041 N PRO A 101 4.638 8.923 13.465 1.00 0.00 N ATOM 1042 CA PRO A 101 5.345 9.167 14.727 1.00 0.00 C ATOM 1043 C PRO A 101 5.211 8.030 15.759 1.00 0.00 C ATOM 1044 O PRO A 101 5.843 8.102 16.813 1.00 0.00 O ATOM 1045 CB PRO A 101 4.794 10.498 15.256 1.00 0.00 C ATOM 1046 CG PRO A 101 3.395 10.572 14.652 1.00 0.00 C ATOM 1047 CD PRO A 101 3.597 9.930 13.283 1.00 0.00 C ATOM 0 HA PRO A 101 6.419 9.209 14.549 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.762 10.514 16.345 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.411 11.340 14.943 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.664 10.029 15.252 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.041 11.600 14.571 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.673 9.477 12.924 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.896 10.673 12.543 1.00 0.00 H new ATOM 1055 N ASN A 102 4.445 6.962 15.476 1.00 0.00 N ATOM 1056 CA ASN A 102 4.435 5.744 16.299 1.00 0.00 C ATOM 1057 C ASN A 102 5.805 5.017 16.316 1.00 0.00 C ATOM 1058 O ASN A 102 6.136 4.338 17.290 1.00 0.00 O ATOM 1059 CB ASN A 102 3.340 4.823 15.738 1.00 0.00 C ATOM 1060 CG ASN A 102 3.270 3.486 16.471 1.00 0.00 C ATOM 1061 OD1 ASN A 102 3.915 2.520 16.085 1.00 0.00 O ATOM 1062 ND2 ASN A 102 2.519 3.403 17.555 1.00 0.00 N ATOM 0 H ASN A 102 3.818 6.920 14.673 1.00 0.00 H new ATOM 0 HA ASN A 102 4.234 6.015 17.335 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.375 5.325 15.811 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.527 4.644 14.679 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.473 2.528 18.078 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.985 4.213 17.869 1.00 0.00 H new ATOM 1069 N GLY A 103 6.618 5.192 15.264 1.00 0.00 N ATOM 1070 CA GLY A 103 7.997 4.680 15.147 1.00 0.00 C ATOM 1071 C GLY A 103 8.121 3.381 14.341 1.00 0.00 C ATOM 1072 O GLY A 103 9.191 3.110 13.795 1.00 0.00 O ATOM 0 H GLY A 103 6.325 5.714 14.438 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.618 5.445 14.680 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.396 4.513 16.147 1.00 0.00 H new ATOM 1076 N ARG A 104 7.031 2.612 14.223 1.00 0.00 N ATOM 1077 CA ARG A 104 6.892 1.460 13.320 1.00 0.00 C ATOM 1078 C ARG A 104 5.412 1.230 12.979 1.00 0.00 C ATOM 1079 O ARG A 104 4.758 0.292 13.432 1.00 0.00 O ATOM 1080 CB ARG A 104 7.643 0.212 13.829 1.00 0.00 C ATOM 1081 CG ARG A 104 7.441 -0.153 15.313 1.00 0.00 C ATOM 1082 CD ARG A 104 8.157 -1.463 15.682 1.00 0.00 C ATOM 1083 NE ARG A 104 9.618 -1.379 15.475 1.00 0.00 N ATOM 1084 CZ ARG A 104 10.478 -2.390 15.422 1.00 0.00 C ATOM 1085 NH1 ARG A 104 10.136 -3.628 15.712 1.00 0.00 N ATOM 1086 NH2 ARG A 104 11.717 -2.163 15.056 1.00 0.00 N1+ ATOM 0 H ARG A 104 6.190 2.781 14.774 1.00 0.00 H new ATOM 0 HA ARG A 104 7.391 1.688 12.378 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.338 -0.641 13.223 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.709 0.361 13.656 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.816 0.655 15.940 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.376 -0.250 15.522 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.953 -1.705 16.725 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.753 -2.278 15.081 1.00 0.00 H new ATOM 0 HE ARG A 104 10.008 -0.444 15.360 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.178 -3.841 15.991 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.829 -4.374 15.658 1.00 0.00 H new ATOM 0 HH21 ARG A 104 12.012 -1.217 14.815 1.00 0.00 H new ATOM 0 HH22 ARG A 104 12.385 -2.933 15.012 1.00 0.00 H new ATOM 1100 N ASP A 105 4.918 2.131 12.134 1.00 0.00 N ATOM 1101 CA ASP A 105 3.569 2.217 11.563 1.00 0.00 C ATOM 1102 C ASP A 105 3.655 3.167 10.363 1.00 0.00 C ATOM 1103 O ASP A 105 4.410 4.146 10.407 1.00 0.00 O ATOM 1104 CB ASP A 105 2.569 2.735 12.608 1.00 0.00 C ATOM 1105 CG ASP A 105 1.098 2.361 12.354 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.756 1.865 11.257 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.277 2.576 13.279 1.00 0.00 O1- ATOM 0 H ASP A 105 5.505 2.894 11.797 1.00 0.00 H new ATOM 0 HA ASP A 105 3.214 1.235 11.250 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.860 2.352 13.586 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.648 3.821 12.655 1.00 0.00 H new ATOM 1112 N PHE A 106 2.938 2.865 9.283 1.00 0.00 N ATOM 1113 CA PHE A 106 3.136 3.525 7.988 1.00 0.00 C ATOM 1114 C PHE A 106 1.850 3.693 7.167 1.00 0.00 C ATOM 1115 O PHE A 106 0.899 2.921 7.279 1.00 0.00 O ATOM 1116 CB PHE A 106 4.153 2.716 7.159 1.00 0.00 C ATOM 1117 CG PHE A 106 5.568 2.608 7.711 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.864 1.706 8.755 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.618 3.321 7.100 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.188 1.539 9.200 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.943 3.132 7.527 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.229 2.248 8.581 1.00 0.00 C ATOM 0 H PHE A 106 2.204 2.157 9.277 1.00 0.00 H new ATOM 0 HA PHE A 106 3.499 4.529 8.208 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.761 1.707 7.034 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.210 3.161 6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.068 1.140 9.216 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.404 4.015 6.301 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.403 0.866 10.017 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.745 3.669 7.043 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.248 2.114 8.914 1.00 0.00 H new ATOM 1132 N HIS A 107 1.870 4.685 6.274 1.00 0.00 N ATOM 1133 CA HIS A 107 0.883 4.911 5.213 1.00 0.00 C ATOM 1134 C HIS A 107 1.529 4.771 3.820 1.00 0.00 C ATOM 1135 O HIS A 107 2.704 5.096 3.633 1.00 0.00 O ATOM 1136 CB HIS A 107 0.259 6.307 5.377 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.734 6.465 6.504 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.194 7.696 6.981 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.385 5.469 7.173 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.094 7.406 7.935 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.231 6.076 8.072 1.00 0.00 N ATOM 0 H HIS A 107 2.610 5.387 6.270 1.00 0.00 H new ATOM 0 HA HIS A 107 0.101 4.156 5.297 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.064 7.027 5.526 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.237 6.572 4.443 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.260 4.407 7.025 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.634 8.141 8.513 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.852 5.601 8.727 1.00 0.00 H new ATOM 1149 N MET A 108 0.757 4.295 2.841 1.00 0.00 N ATOM 1150 CA MET A 108 1.185 4.046 1.459 1.00 0.00 C ATOM 1151 C MET A 108 0.153 4.634 0.494 1.00 0.00 C ATOM 1152 O MET A 108 -0.980 4.164 0.448 1.00 0.00 O ATOM 1153 CB MET A 108 1.357 2.537 1.244 1.00 0.00 C ATOM 1154 CG MET A 108 2.524 2.009 2.082 1.00 0.00 C ATOM 1155 SD MET A 108 2.984 0.300 1.736 1.00 0.00 S ATOM 1156 CE MET A 108 4.677 0.392 2.362 1.00 0.00 C ATOM 0 H MET A 108 -0.224 4.062 2.994 1.00 0.00 H new ATOM 0 HA MET A 108 2.143 4.529 1.267 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.439 2.017 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.536 2.332 0.189 1.00 0.00 H new ATOM 0 HG2 MET A 108 3.392 2.646 1.914 1.00 0.00 H new ATOM 0 HG3 MET A 108 2.265 2.095 3.137 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.217 -0.514 2.086 1.00 0.00 H new ATOM 0 HE2 MET A 108 5.178 1.258 1.930 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.659 0.487 3.448 1.00 0.00 H new ATOM 1166 N SER A 109 0.528 5.669 -0.255 1.00 0.00 N ATOM 1167 CA SER A 109 -0.397 6.509 -1.029 1.00 0.00 C ATOM 1168 C SER A 109 -0.158 6.495 -2.550 1.00 0.00 C ATOM 1169 O SER A 109 0.942 6.815 -3.006 1.00 0.00 O ATOM 1170 CB SER A 109 -0.290 7.965 -0.551 1.00 0.00 C ATOM 1171 OG SER A 109 -0.660 8.091 0.815 1.00 0.00 O ATOM 0 H SER A 109 1.502 5.957 -0.346 1.00 0.00 H new ATOM 0 HA SER A 109 -1.386 6.084 -0.855 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.732 8.320 -0.687 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.932 8.599 -1.163 1.00 0.00 H new ATOM 0 HG SER A 109 -0.580 9.028 1.090 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.197 6.192 -3.339 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.224 6.381 -4.801 1.00 0.00 C ATOM 1179 C VAL A 110 -1.779 7.784 -5.051 1.00 0.00 C ATOM 1180 O VAL A 110 -2.970 8.023 -4.843 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.099 5.345 -5.560 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -1.886 5.486 -7.079 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.830 3.893 -5.141 1.00 0.00 C ATOM 0 H VAL A 110 -2.064 5.799 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.211 6.244 -5.180 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.133 5.566 -5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.503 4.756 -7.602 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.167 6.491 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.837 5.311 -7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.475 3.224 -5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.787 3.645 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.037 3.777 -4.077 1.00 0.00 H new ATOM 1193 N VAL A 111 -0.927 8.710 -5.483 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.323 10.080 -5.842 1.00 0.00 C ATOM 1195 C VAL A 111 -2.134 10.051 -7.141 1.00 0.00 C ATOM 1196 O VAL A 111 -1.659 9.523 -8.148 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.101 11.020 -5.992 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.501 12.439 -6.435 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.667 11.130 -4.661 1.00 0.00 C ATOM 0 H VAL A 111 0.071 8.534 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.934 10.477 -5.032 1.00 0.00 H new ATOM 0 HB VAL A 111 0.529 10.577 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.392 13.057 -6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.007 12.390 -7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.172 12.876 -5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.522 11.795 -4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.007 11.531 -3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.017 10.143 -4.360 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.343 10.634 -7.110 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.205 10.857 -8.281 1.00 0.00 C ATOM 1211 C ARG A 112 -4.456 9.543 -9.040 1.00 0.00 C ATOM 1212 O ARG A 112 -3.987 9.347 -10.166 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.578 11.984 -9.126 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.493 12.529 -10.233 1.00 0.00 C ATOM 1215 CD ARG A 112 -3.815 13.702 -10.953 1.00 0.00 C ATOM 1216 NE ARG A 112 -3.801 14.923 -10.124 1.00 0.00 N ATOM 1217 CZ ARG A 112 -3.144 16.048 -10.386 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -2.404 16.191 -11.467 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -3.223 17.059 -9.549 1.00 0.00 N ATOM 0 H ARG A 112 -3.760 10.973 -6.243 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.201 11.187 -7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.298 12.805 -8.465 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.659 11.613 -9.580 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.722 11.738 -10.947 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.440 12.855 -9.804 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.792 13.427 -11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.337 13.904 -11.888 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.350 14.901 -9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.322 15.424 -12.134 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.913 17.069 -11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.787 16.978 -8.703 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.720 17.925 -9.746 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.123 8.590 -8.383 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.288 7.226 -8.885 1.00 0.00 C ATOM 1235 C ALA A 113 -6.238 7.182 -10.095 1.00 0.00 C ATOM 1236 O ALA A 113 -7.276 7.843 -10.104 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.751 6.321 -7.738 1.00 0.00 C ATOM 0 H ALA A 113 -5.568 8.747 -7.479 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.330 6.854 -9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.876 5.303 -8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.005 6.331 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.702 6.685 -7.348 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.877 6.404 -11.117 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.626 6.224 -12.365 1.00 0.00 C ATOM 1245 C ARG A 114 -7.128 4.781 -12.490 1.00 0.00 C ATOM 1246 O ARG A 114 -6.627 3.888 -11.810 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.737 6.628 -13.565 1.00 0.00 C ATOM 1248 CG ARG A 114 -6.447 7.650 -14.465 1.00 0.00 C ATOM 1249 CD ARG A 114 -6.517 9.041 -13.818 1.00 0.00 C ATOM 1250 NE ARG A 114 -7.603 9.832 -14.416 1.00 0.00 N ATOM 1251 CZ ARG A 114 -7.755 11.146 -14.427 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -6.836 11.980 -13.985 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -8.887 11.617 -14.894 1.00 0.00 N1+ ATOM 0 H ARG A 114 -5.016 5.857 -11.098 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.504 6.870 -12.358 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.800 7.050 -13.201 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.483 5.742 -14.147 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.922 7.720 -15.417 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.456 7.301 -14.683 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.680 8.942 -12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.567 9.558 -13.950 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.335 9.297 -14.884 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.958 11.620 -13.612 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.003 12.986 -14.016 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.606 10.976 -15.230 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.048 12.624 -14.921 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.097 4.528 -13.378 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.744 3.206 -13.539 1.00 0.00 C ATOM 1269 C ARG A 115 -7.729 2.064 -13.751 1.00 0.00 C ATOM 1270 O ARG A 115 -7.897 0.973 -13.203 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.786 3.259 -14.672 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.828 4.372 -14.444 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.019 4.318 -15.412 1.00 0.00 C ATOM 1274 NE ARG A 115 -11.605 4.338 -16.829 1.00 0.00 N ATOM 1275 CZ ARG A 115 -11.306 5.403 -17.566 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -11.327 6.629 -17.089 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -10.971 5.241 -18.827 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.462 5.237 -14.014 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.256 2.977 -12.604 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.280 3.425 -15.623 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.293 2.297 -14.744 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.200 4.304 -13.422 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.338 5.341 -14.541 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -12.597 3.414 -15.220 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.678 5.165 -15.218 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.541 3.433 -17.295 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.581 6.793 -16.115 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.090 7.416 -17.693 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.942 4.305 -19.231 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -10.740 6.052 -19.401 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.626 2.353 -14.451 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.502 1.441 -14.701 1.00 0.00 C ATOM 1293 C ASN A 116 -4.687 1.036 -13.445 1.00 0.00 C ATOM 1294 O ASN A 116 -3.950 0.052 -13.503 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.601 2.108 -15.756 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.499 1.180 -16.268 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -3.761 0.176 -16.921 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -2.242 1.483 -15.990 1.00 0.00 N ATOM 0 H ASN A 116 -6.486 3.269 -14.878 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.914 0.495 -15.052 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.214 2.434 -16.596 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.147 3.001 -15.327 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.487 0.881 -16.319 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.027 2.319 -15.447 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.798 1.742 -12.309 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.120 1.378 -11.051 1.00 0.00 C ATOM 1307 C ASP A 117 -4.852 0.265 -10.272 1.00 0.00 C ATOM 1308 O ASP A 117 -4.271 -0.318 -9.361 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.959 2.612 -10.146 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.071 3.709 -10.743 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.892 3.454 -11.080 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.543 4.864 -10.833 1.00 0.00 O ATOM 0 H ASP A 117 -5.364 2.587 -12.235 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.141 0.991 -11.334 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.944 3.029 -9.938 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.538 2.297 -9.191 1.00 0.00 H new ATOM 1317 N SER A 118 -6.106 -0.056 -10.606 1.00 0.00 N ATOM 1318 CA SER A 118 -6.892 -1.069 -9.879 1.00 0.00 C ATOM 1319 C SER A 118 -6.268 -2.481 -9.962 1.00 0.00 C ATOM 1320 O SER A 118 -5.793 -2.909 -11.020 1.00 0.00 O ATOM 1321 CB SER A 118 -8.344 -1.111 -10.380 1.00 0.00 C ATOM 1322 OG SER A 118 -8.965 0.171 -10.329 1.00 0.00 O ATOM 0 H SER A 118 -6.607 0.374 -11.384 1.00 0.00 H new ATOM 0 HA SER A 118 -6.882 -0.765 -8.832 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.363 -1.482 -11.405 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.916 -1.815 -9.775 1.00 0.00 H new ATOM 0 HG SER A 118 -8.762 0.666 -11.150 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.274 -3.223 -8.847 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.682 -4.566 -8.736 1.00 0.00 C ATOM 1330 C GLY A 119 -5.186 -4.894 -7.326 1.00 0.00 C ATOM 1331 O GLY A 119 -5.567 -4.224 -6.365 1.00 0.00 O ATOM 0 H GLY A 119 -6.699 -2.901 -7.978 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.423 -5.308 -9.035 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.849 -4.647 -9.435 1.00 0.00 H new ATOM 1335 N THR A 120 -4.350 -5.932 -7.205 1.00 0.00 N ATOM 1336 CA THR A 120 -3.818 -6.430 -5.924 1.00 0.00 C ATOM 1337 C THR A 120 -2.481 -5.784 -5.593 1.00 0.00 C ATOM 1338 O THR A 120 -1.609 -5.656 -6.453 1.00 0.00 O ATOM 1339 CB THR A 120 -3.644 -7.951 -5.939 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.755 -8.570 -6.542 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.485 -8.531 -4.533 1.00 0.00 C ATOM 0 H THR A 120 -4.016 -6.462 -8.009 1.00 0.00 H new ATOM 0 HA THR A 120 -4.548 -6.163 -5.160 1.00 0.00 H new ATOM 0 HB THR A 120 -2.736 -8.149 -6.508 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.563 -8.365 -6.027 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.365 -9.612 -4.597 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.606 -8.096 -4.057 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.370 -8.299 -3.941 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.306 -5.436 -4.323 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.105 -4.836 -3.745 1.00 0.00 C ATOM 1351 C TYR A 121 -0.717 -5.520 -2.419 1.00 0.00 C ATOM 1352 O TYR A 121 -1.557 -6.140 -1.761 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.363 -3.338 -3.489 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.498 -2.465 -4.724 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.682 -2.479 -5.488 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.448 -1.603 -5.090 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.799 -1.674 -6.636 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.573 -0.768 -6.216 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.746 -0.807 -6.999 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.848 -0.006 -8.094 1.00 0.00 O ATOM 0 H TYR A 121 -3.040 -5.572 -3.628 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.283 -4.967 -4.448 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.275 -3.242 -2.899 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.547 -2.948 -2.880 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.505 -3.112 -5.190 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.459 -1.582 -4.504 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.694 -1.719 -7.239 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.230 -0.096 -6.481 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.657 -0.240 -8.596 1.00 0.00 H new ATOM 1370 N LEU A 122 0.541 -5.363 -1.994 1.00 0.00 N ATOM 1371 CA LEU A 122 1.050 -5.815 -0.693 1.00 0.00 C ATOM 1372 C LEU A 122 2.300 -5.048 -0.250 1.00 0.00 C ATOM 1373 O LEU A 122 3.028 -4.474 -1.059 1.00 0.00 O ATOM 1374 CB LEU A 122 1.253 -7.348 -0.638 1.00 0.00 C ATOM 1375 CG LEU A 122 2.475 -7.925 -1.385 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.665 -9.391 -0.970 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.308 -7.863 -2.909 1.00 0.00 C ATOM 0 H LEU A 122 1.254 -4.905 -2.561 1.00 0.00 H new ATOM 0 HA LEU A 122 0.273 -5.579 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.328 -7.642 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.357 -7.822 -1.039 1.00 0.00 H new ATOM 0 HG LEU A 122 3.342 -7.321 -1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.526 -9.808 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.831 -9.446 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.773 -9.961 -1.229 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.193 -8.280 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.430 -8.439 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 122 2.182 -6.826 -3.219 1.00 0.00 H new ATOM 1389 N CYS A 123 2.545 -5.066 1.055 1.00 0.00 N ATOM 1390 CA CYS A 123 3.656 -4.390 1.729 1.00 0.00 C ATOM 1391 C CYS A 123 4.693 -5.409 2.245 1.00 0.00 C ATOM 1392 O CYS A 123 4.320 -6.527 2.622 1.00 0.00 O ATOM 1393 CB CYS A 123 3.017 -3.584 2.863 1.00 0.00 C ATOM 1394 SG CYS A 123 4.115 -2.559 3.849 1.00 0.00 S ATOM 0 H CYS A 123 1.948 -5.576 1.706 1.00 0.00 H new ATOM 0 HA CYS A 123 4.209 -3.736 1.054 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.249 -2.942 2.432 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.511 -4.281 3.532 1.00 0.00 H new ATOM 1399 N GLY A 124 5.982 -5.050 2.273 1.00 0.00 N ATOM 1400 CA GLY A 124 7.060 -5.926 2.757 1.00 0.00 C ATOM 1401 C GLY A 124 8.256 -5.190 3.362 1.00 0.00 C ATOM 1402 O GLY A 124 8.666 -4.146 2.859 1.00 0.00 O ATOM 0 H GLY A 124 6.311 -4.137 1.958 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.651 -6.604 3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.410 -6.541 1.928 1.00 0.00 H new ATOM 1406 N ALA A 125 8.837 -5.742 4.428 1.00 0.00 N ATOM 1407 CA ALA A 125 9.910 -5.126 5.220 1.00 0.00 C ATOM 1408 C ALA A 125 11.239 -5.900 5.168 1.00 0.00 C ATOM 1409 O ALA A 125 11.265 -7.097 4.884 1.00 0.00 O ATOM 1410 CB ALA A 125 9.432 -4.985 6.668 1.00 0.00 C ATOM 0 H ALA A 125 8.567 -6.661 4.778 1.00 0.00 H new ATOM 0 HA ALA A 125 10.120 -4.150 4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.219 -4.529 7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.542 -4.356 6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.194 -5.970 7.070 1.00 0.00 H new ATOM 1416 N ILE A 126 12.342 -5.216 5.485 1.00 0.00 N ATOM 1417 CA ILE A 126 13.696 -5.783 5.626 1.00 0.00 C ATOM 1418 C ILE A 126 14.560 -4.898 6.541 1.00 0.00 C ATOM 1419 O ILE A 126 14.521 -3.672 6.437 1.00 0.00 O ATOM 1420 CB ILE A 126 14.328 -6.001 4.228 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.648 -6.788 4.331 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.542 -4.683 3.462 1.00 0.00 C ATOM 1423 CD1 ILE A 126 16.230 -7.217 2.979 1.00 0.00 C ATOM 0 H ILE A 126 12.321 -4.211 5.658 1.00 0.00 H new ATOM 0 HA ILE A 126 13.635 -6.759 6.106 1.00 0.00 H new ATOM 0 HB ILE A 126 13.613 -6.592 3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.383 -6.176 4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.482 -7.676 4.941 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.987 -4.895 2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.583 -4.184 3.321 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.208 -4.035 4.032 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.158 -7.765 3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.515 -7.857 2.462 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.431 -6.334 2.373 1.00 0.00 H new ATOM 1435 N SER A 127 15.323 -5.490 7.457 1.00 0.00 N ATOM 1436 CA SER A 127 16.194 -4.750 8.389 1.00 0.00 C ATOM 1437 C SER A 127 17.351 -4.012 7.681 1.00 0.00 C ATOM 1438 O SER A 127 17.718 -4.341 6.549 1.00 0.00 O ATOM 1439 CB SER A 127 16.752 -5.695 9.462 1.00 0.00 C ATOM 1440 OG SER A 127 15.712 -6.414 10.112 1.00 0.00 O ATOM 0 H SER A 127 15.360 -6.502 7.580 1.00 0.00 H new ATOM 0 HA SER A 127 15.571 -3.987 8.856 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.450 -6.396 9.004 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.314 -5.120 10.198 1.00 0.00 H new ATOM 0 HG SER A 127 16.099 -7.008 10.788 1.00 0.00 H new ATOM 1446 N LEU A 128 17.961 -3.021 8.350 1.00 0.00 N ATOM 1447 CA LEU A 128 19.047 -2.211 7.768 1.00 0.00 C ATOM 1448 C LEU A 128 20.368 -2.987 7.579 1.00 0.00 C ATOM 1449 O LEU A 128 21.211 -2.575 6.779 1.00 0.00 O ATOM 1450 CB LEU A 128 19.283 -0.950 8.627 1.00 0.00 C ATOM 1451 CG LEU A 128 18.070 -0.014 8.821 1.00 0.00 C ATOM 1452 CD1 LEU A 128 18.520 1.246 9.572 1.00 0.00 C ATOM 1453 CD2 LEU A 128 17.400 0.389 7.501 1.00 0.00 C ATOM 0 H LEU A 128 17.718 -2.758 9.305 1.00 0.00 H new ATOM 0 HA LEU A 128 18.719 -1.927 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 128 19.631 -1.267 9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 128 20.090 -0.374 8.174 1.00 0.00 H new ATOM 0 HG LEU A 128 17.327 -0.567 9.396 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.667 1.910 9.712 1.00 0.00 H new ATOM 0 HD12 LEU A 128 18.924 0.965 10.545 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.289 1.759 8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 128 16.555 1.046 7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.121 0.911 6.872 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.047 -0.504 6.985 1.00 0.00 H new ATOM 1465 N ALA A 129 20.563 -4.100 8.296 1.00 0.00 N ATOM 1466 CA ALA A 129 21.743 -4.964 8.179 1.00 0.00 C ATOM 1467 C ALA A 129 21.770 -5.743 6.838 1.00 0.00 C ATOM 1468 O ALA A 129 20.711 -6.167 6.364 1.00 0.00 O ATOM 1469 CB ALA A 129 21.760 -5.916 9.385 1.00 0.00 C ATOM 0 H ALA A 129 19.891 -4.432 8.988 1.00 0.00 H new ATOM 0 HA ALA A 129 22.641 -4.347 8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.630 -6.570 9.320 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.810 -5.335 10.306 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.852 -6.519 9.385 1.00 0.00 H new ATOM 1475 N PRO A 130 22.958 -6.003 6.249 1.00 0.00 N ATOM 1476 CA PRO A 130 23.086 -6.725 4.979 1.00 0.00 C ATOM 1477 C PRO A 130 22.726 -8.218 5.089 1.00 0.00 C ATOM 1478 O PRO A 130 22.469 -8.859 4.072 1.00 0.00 O ATOM 1479 CB PRO A 130 24.545 -6.526 4.553 1.00 0.00 C ATOM 1480 CG PRO A 130 25.284 -6.368 5.880 1.00 0.00 C ATOM 1481 CD PRO A 130 24.274 -5.607 6.737 1.00 0.00 C ATOM 0 HA PRO A 130 22.382 -6.337 4.243 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.917 -7.379 3.985 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.662 -5.646 3.921 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.541 -7.333 6.318 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.215 -5.813 5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.391 -5.856 7.792 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.417 -4.530 6.646 1.00 0.00 H new ATOM 1489 N LYS A 131 22.676 -8.776 6.306 1.00 0.00 N ATOM 1490 CA LYS A 131 22.289 -10.170 6.575 1.00 0.00 C ATOM 1491 C LYS A 131 20.760 -10.414 6.575 1.00 0.00 C ATOM 1492 O LYS A 131 20.323 -11.544 6.810 1.00 0.00 O ATOM 1493 CB LYS A 131 22.924 -10.602 7.914 1.00 0.00 C ATOM 1494 CG LYS A 131 24.462 -10.522 7.977 1.00 0.00 C ATOM 1495 CD LYS A 131 25.156 -11.392 6.916 1.00 0.00 C ATOM 1496 CE LYS A 131 26.668 -11.526 7.160 1.00 0.00 C ATOM 1497 NZ LYS A 131 27.402 -10.247 6.964 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.909 -8.258 7.153 1.00 0.00 H new ATOM 0 HA LYS A 131 22.664 -10.781 5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.513 -9.979 8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.622 -11.628 8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.771 -9.485 7.847 1.00 0.00 H new ATOM 0 HG3 LYS A 131 24.796 -10.832 8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 131 24.703 -12.383 6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 131 24.988 -10.960 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 131 26.837 -11.884 8.176 1.00 0.00 H new ATOM 0 HE3 LYS A 131 27.074 -12.279 6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 28.416 -10.398 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 27.267 -9.916 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 27.037 -9.532 7.626 1.00 0.00 H new ATOM 1511 N ALA A 132 19.944 -9.377 6.345 1.00 0.00 N ATOM 1512 CA ALA A 132 18.475 -9.426 6.349 1.00 0.00 C ATOM 1513 C ALA A 132 17.868 -10.051 5.070 1.00 0.00 C ATOM 1514 O ALA A 132 18.537 -10.181 4.043 1.00 0.00 O ATOM 1515 CB ALA A 132 17.974 -7.994 6.577 1.00 0.00 C ATOM 0 H ALA A 132 20.303 -8.444 6.143 1.00 0.00 H new ATOM 0 HA ALA A 132 18.145 -10.088 7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.884 -7.987 6.587 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.348 -7.626 7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.334 -7.351 5.774 1.00 0.00 H new ATOM 1521 N GLN A 133 16.578 -10.407 5.125 1.00 0.00 N ATOM 1522 CA GLN A 133 15.772 -10.905 4.000 1.00 0.00 C ATOM 1523 C GLN A 133 14.370 -10.273 4.046 1.00 0.00 C ATOM 1524 O GLN A 133 13.885 -9.892 5.116 1.00 0.00 O ATOM 1525 CB GLN A 133 15.623 -12.443 4.045 1.00 0.00 C ATOM 1526 CG GLN A 133 16.917 -13.253 3.841 1.00 0.00 C ATOM 1527 CD GLN A 133 17.839 -13.298 5.064 1.00 0.00 C ATOM 1528 OE1 GLN A 133 17.415 -13.278 6.215 1.00 0.00 O ATOM 1529 NE2 GLN A 133 19.139 -13.348 4.870 1.00 0.00 N ATOM 0 H GLN A 133 16.043 -10.354 5.992 1.00 0.00 H new ATOM 0 HA GLN A 133 16.286 -10.630 3.079 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.193 -12.719 5.008 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.907 -12.741 3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.652 -14.273 3.564 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.468 -12.828 3.002 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.513 -13.365 3.921 1.00 0.00 H new ATOM 0 HE22 GLN A 133 19.773 -13.369 5.668 1.00 0.00 H new ATOM 1538 N ILE A 134 13.693 -10.203 2.895 1.00 0.00 N ATOM 1539 CA ILE A 134 12.321 -9.670 2.764 1.00 0.00 C ATOM 1540 C ILE A 134 11.326 -10.482 3.613 1.00 0.00 C ATOM 1541 O ILE A 134 11.358 -11.716 3.636 1.00 0.00 O ATOM 1542 CB ILE A 134 11.873 -9.646 1.276 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.836 -8.889 0.328 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.446 -9.077 1.127 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.951 -7.376 0.557 1.00 0.00 C ATOM 0 H ILE A 134 14.085 -10.520 2.008 1.00 0.00 H new ATOM 0 HA ILE A 134 12.328 -8.646 3.136 1.00 0.00 H new ATOM 0 HB ILE A 134 11.891 -10.691 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 134 13.829 -9.328 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 134 12.511 -9.058 -0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 134 10.164 -9.074 0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.747 -9.697 1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.419 -8.058 1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.651 -6.951 -0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.973 -6.913 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 134 13.311 -7.187 1.568 1.00 0.00 H new ATOM 1557 N LYS A 135 10.420 -9.788 4.303 1.00 0.00 N ATOM 1558 CA LYS A 135 9.254 -10.345 4.999 1.00 0.00 C ATOM 1559 C LYS A 135 7.968 -9.696 4.451 1.00 0.00 C ATOM 1560 O LYS A 135 7.956 -8.485 4.229 1.00 0.00 O ATOM 1561 CB LYS A 135 9.433 -10.102 6.515 1.00 0.00 C ATOM 1562 CG LYS A 135 8.955 -11.268 7.394 1.00 0.00 C ATOM 1563 CD LYS A 135 9.704 -12.607 7.222 1.00 0.00 C ATOM 1564 CE LYS A 135 11.206 -12.587 7.564 1.00 0.00 C ATOM 1565 NZ LYS A 135 12.058 -12.022 6.482 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.480 -8.774 4.398 1.00 0.00 H new ATOM 0 HA LYS A 135 9.169 -11.418 4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.487 -9.913 6.721 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.887 -9.201 6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.033 -10.964 8.438 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.898 -11.439 7.190 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.219 -13.356 7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.591 -12.934 6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.355 -12.005 8.473 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.534 -13.604 7.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.940 -12.569 6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.548 -12.071 5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.283 -11.030 6.699 1.00 0.00 H new ATOM 1579 N GLU A 136 6.905 -10.468 4.212 1.00 0.00 N ATOM 1580 CA GLU A 136 5.701 -10.022 3.486 1.00 0.00 C ATOM 1581 C GLU A 136 4.447 -9.977 4.378 1.00 0.00 C ATOM 1582 O GLU A 136 4.327 -10.718 5.354 1.00 0.00 O ATOM 1583 CB GLU A 136 5.444 -10.958 2.290 1.00 0.00 C ATOM 1584 CG GLU A 136 6.530 -10.851 1.210 1.00 0.00 C ATOM 1585 CD GLU A 136 6.349 -11.929 0.131 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.700 -13.107 0.385 1.00 0.00 O ATOM 1587 OE2 GLU A 136 5.870 -11.610 -0.982 1.00 0.00 O1- ATOM 0 H GLU A 136 6.850 -11.439 4.521 1.00 0.00 H new ATOM 0 HA GLU A 136 5.892 -9.004 3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.390 -11.987 2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.475 -10.721 1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.493 -9.863 0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.514 -10.953 1.668 1.00 0.00 H new ATOM 1594 N SER A 137 3.492 -9.119 4.015 1.00 0.00 N ATOM 1595 CA SER A 137 2.168 -8.986 4.652 1.00 0.00 C ATOM 1596 C SER A 137 1.032 -9.612 3.814 1.00 0.00 C ATOM 1597 O SER A 137 1.228 -10.035 2.668 1.00 0.00 O ATOM 1598 CB SER A 137 1.865 -7.499 4.904 1.00 0.00 C ATOM 1599 OG SER A 137 1.854 -6.754 3.698 1.00 0.00 O ATOM 0 H SER A 137 3.619 -8.469 3.239 1.00 0.00 H new ATOM 0 HA SER A 137 2.209 -9.533 5.594 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.899 -7.403 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.613 -7.085 5.581 1.00 0.00 H new ATOM 0 HG SER A 137 2.775 -6.598 3.401 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.184 -9.661 4.377 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.399 -10.110 3.692 1.00 0.00 C ATOM 1607 C LEU A 138 -1.789 -9.130 2.564 1.00 0.00 C ATOM 1608 O LEU A 138 -2.005 -7.942 2.816 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.525 -10.268 4.745 1.00 0.00 C ATOM 1610 CG LEU A 138 -3.340 -11.566 4.609 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -4.396 -11.628 5.723 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -4.027 -11.703 3.243 1.00 0.00 C ATOM 0 H LEU A 138 -0.351 -9.382 5.344 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.227 -11.074 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.083 -10.233 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.202 -9.417 4.666 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.638 -12.395 4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.973 -12.548 5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.902 -11.610 6.694 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.063 -10.770 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.586 -12.638 3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.710 -10.867 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.274 -11.702 2.455 1.00 0.00 H new ATOM 1624 N ARG A 139 -1.899 -9.624 1.322 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.268 -8.824 0.146 1.00 0.00 C ATOM 1626 C ARG A 139 -3.698 -8.260 0.220 1.00 0.00 C ATOM 1627 O ARG A 139 -4.592 -8.889 0.794 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.013 -9.617 -1.157 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.146 -10.549 -1.635 1.00 0.00 C ATOM 1630 CD ARG A 139 -3.512 -11.670 -0.654 1.00 0.00 C ATOM 1631 NE ARG A 139 -4.707 -12.405 -1.102 1.00 0.00 N ATOM 1632 CZ ARG A 139 -5.974 -12.108 -0.822 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -6.316 -11.059 -0.100 1.00 0.00 N ATOM 1634 NH2 ARG A 139 -6.935 -12.883 -1.276 1.00 0.00 N1+ ATOM 0 H ARG A 139 -1.731 -10.606 1.104 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.618 -7.949 0.139 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -1.801 -8.904 -1.953 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.114 -10.218 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.035 -9.948 -1.827 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.853 -10.997 -2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.673 -12.360 -0.557 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -3.692 -11.247 0.334 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.547 -13.225 -1.687 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.596 -10.437 0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.300 -10.870 0.090 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.706 -13.703 -1.837 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.909 -12.664 -1.067 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.925 -7.117 -0.423 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.203 -6.395 -0.454 1.00 0.00 C ATOM 1650 C ALA A 140 -5.489 -5.739 -1.820 1.00 0.00 C ATOM 1651 O ALA A 140 -4.596 -5.598 -2.651 1.00 0.00 O ATOM 1652 CB ALA A 140 -5.186 -5.347 0.662 1.00 0.00 C ATOM 0 H ALA A 140 -3.197 -6.646 -0.960 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.010 -7.111 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.127 -4.797 0.659 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.059 -5.842 1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.360 -4.655 0.498 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.740 -5.336 -2.044 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.251 -4.831 -3.323 1.00 0.00 C ATOM 1660 C GLU A 141 -7.394 -3.297 -3.346 1.00 0.00 C ATOM 1661 O GLU A 141 -7.827 -2.684 -2.369 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.637 -5.445 -3.586 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.656 -6.969 -3.755 1.00 0.00 C ATOM 1664 CD GLU A 141 -8.032 -7.406 -5.088 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -8.702 -7.280 -6.140 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -6.881 -7.899 -5.084 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.453 -5.352 -1.315 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.530 -5.113 -4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.297 -5.179 -2.760 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.053 -4.991 -4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.113 -7.432 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.684 -7.327 -3.701 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.101 -2.692 -4.500 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.388 -1.296 -4.847 1.00 0.00 C ATOM 1675 C LEU A 142 -8.401 -1.278 -5.997 1.00 0.00 C ATOM 1676 O LEU A 142 -8.198 -1.947 -7.013 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.082 -0.594 -5.277 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.250 0.867 -5.752 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.847 1.784 -4.672 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -4.888 1.418 -6.190 1.00 0.00 C ATOM 0 H LEU A 142 -6.632 -3.188 -5.258 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.801 -0.769 -3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.386 -0.609 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.625 -1.171 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.951 0.855 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.941 2.796 -5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.831 1.414 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.193 1.793 -3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.003 2.449 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.195 1.386 -5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.496 0.812 -7.007 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.448 -0.463 -5.861 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.458 -0.206 -6.888 1.00 0.00 C ATOM 1694 C ARG A 143 -10.581 1.301 -7.133 1.00 0.00 C ATOM 1695 O ARG A 143 -10.927 2.059 -6.223 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.788 -0.824 -6.422 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.891 -0.737 -7.487 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.234 -1.304 -6.998 1.00 0.00 C ATOM 1699 NE ARG A 143 -14.155 -2.734 -6.642 1.00 0.00 N ATOM 1700 CZ ARG A 143 -14.166 -3.771 -7.475 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -14.241 -3.622 -8.783 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -14.099 -4.993 -6.995 1.00 0.00 N ATOM 0 H ARG A 143 -9.622 0.056 -5.000 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.173 -0.662 -7.836 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.625 -1.869 -6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.122 -0.316 -5.517 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.026 0.304 -7.780 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.574 -1.280 -8.377 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.569 -0.736 -6.130 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.985 -1.169 -7.776 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.084 -2.951 -5.648 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.293 -2.687 -9.188 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.247 -4.442 -9.390 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.039 -5.143 -5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.107 -5.791 -7.630 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.328 1.732 -8.365 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.586 3.100 -8.834 1.00 0.00 C ATOM 1718 C VAL A 144 -11.840 3.087 -9.715 1.00 0.00 C ATOM 1719 O VAL A 144 -11.835 2.494 -10.796 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.383 3.692 -9.597 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.668 5.158 -9.961 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.082 3.616 -8.780 1.00 0.00 C ATOM 0 H VAL A 144 -9.929 1.130 -9.086 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.744 3.742 -7.968 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.246 3.096 -10.500 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.815 5.572 -10.500 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.556 5.210 -10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.835 5.733 -9.050 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.264 4.045 -9.358 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.202 4.175 -7.852 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.857 2.575 -8.550 1.00 0.00 H new ATOM 1732 N THR A 145 -12.913 3.729 -9.243 1.00 0.00 N ATOM 1733 CA THR A 145 -14.203 3.855 -9.938 1.00 0.00 C ATOM 1734 C THR A 145 -14.233 5.151 -10.745 1.00 0.00 C ATOM 1735 O THR A 145 -13.645 6.154 -10.338 1.00 0.00 O ATOM 1736 CB THR A 145 -15.369 3.785 -8.936 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.240 4.796 -7.962 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.410 2.433 -8.220 1.00 0.00 C ATOM 0 H THR A 145 -12.910 4.193 -8.334 1.00 0.00 H new ATOM 0 HA THR A 145 -14.319 3.021 -10.630 1.00 0.00 H new ATOM 0 HB THR A 145 -16.289 3.920 -9.504 1.00 0.00 H new ATOM 0 HG1 THR A 145 -15.989 4.741 -7.332 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.245 2.417 -7.520 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.536 1.637 -8.953 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.478 2.281 -7.676 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.890 5.142 -11.906 1.00 0.00 N ATOM 1747 CA GLU A 146 -14.955 6.316 -12.786 1.00 0.00 C ATOM 1748 C GLU A 146 -15.754 7.469 -12.150 1.00 0.00 C ATOM 1749 O GLU A 146 -16.740 7.253 -11.435 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.473 5.941 -14.186 1.00 0.00 C ATOM 1751 CG GLU A 146 -16.947 5.527 -14.226 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.361 5.095 -15.640 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -17.787 5.960 -16.442 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -17.270 3.885 -15.958 1.00 0.00 O ATOM 0 H GLU A 146 -15.390 4.328 -12.263 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.938 6.685 -12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.329 6.791 -14.853 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.868 5.123 -14.577 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.117 4.708 -13.528 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.571 6.359 -13.899 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.327 8.709 -12.417 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.921 9.920 -11.841 1.00 0.00 C ATOM 1763 C ARG A 147 -17.136 10.362 -12.666 1.00 0.00 C ATOM 1764 O ARG A 147 -17.016 10.626 -13.867 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.852 11.019 -11.724 1.00 0.00 C ATOM 1766 CG ARG A 147 -15.368 12.221 -10.914 1.00 0.00 C ATOM 1767 CD ARG A 147 -14.263 13.242 -10.617 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.245 12.695 -9.700 1.00 0.00 N ATOM 1769 CZ ARG A 147 -13.199 12.790 -8.378 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -14.100 13.445 -7.678 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -12.212 12.196 -7.747 1.00 0.00 N ATOM 0 H ARG A 147 -14.549 8.901 -13.048 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.284 9.711 -10.835 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.961 10.612 -11.246 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.557 11.349 -12.720 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -16.172 12.709 -11.465 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.794 11.867 -9.975 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -13.787 13.545 -11.550 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.704 14.138 -10.179 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.481 12.179 -10.137 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -14.876 13.907 -8.151 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -14.022 13.490 -6.662 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.508 11.679 -8.274 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.150 12.251 -6.730 1.00 0.00 H new ATOM 1785 N ARG A 148 -18.303 10.442 -12.019 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.572 10.821 -12.655 1.00 0.00 C ATOM 1787 C ARG A 148 -19.653 12.315 -13.015 1.00 0.00 C ATOM 1788 O ARG A 148 -18.925 13.147 -12.465 1.00 0.00 O ATOM 1789 CB ARG A 148 -20.769 10.417 -11.769 1.00 0.00 C ATOM 1790 CG ARG A 148 -20.761 11.066 -10.370 1.00 0.00 C ATOM 1791 CD ARG A 148 -22.115 10.924 -9.662 1.00 0.00 C ATOM 1792 NE ARG A 148 -23.088 11.924 -10.141 1.00 0.00 N ATOM 1793 CZ ARG A 148 -24.404 11.897 -9.984 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -25.035 10.848 -9.493 1.00 0.00 N ATOM 1795 NH2 ARG A 148 -25.110 12.953 -10.316 1.00 0.00 N1+ ATOM 0 H ARG A 148 -18.396 10.242 -11.023 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.615 10.272 -13.596 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.693 10.689 -12.279 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.774 9.333 -11.655 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.983 10.605 -9.761 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.509 12.123 -10.462 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.510 9.922 -9.830 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.977 11.036 -8.587 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.707 12.723 -10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.509 10.019 -9.219 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.049 10.866 -9.388 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.645 13.780 -10.690 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.123 12.946 -10.200 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.581 12.650 -13.912 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.995 14.025 -14.201 1.00 0.00 C ATOM 1811 C ALA A 149 -21.890 14.571 -13.065 1.00 0.00 C ATOM 1812 O ALA A 149 -22.545 13.795 -12.364 1.00 0.00 O ATOM 1813 CB ALA A 149 -21.713 14.050 -15.557 1.00 0.00 C ATOM 0 H ALA A 149 -21.078 11.957 -14.471 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.122 14.675 -14.256 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -22.027 15.069 -15.784 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -21.035 13.697 -16.334 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.588 13.401 -15.517 1.00 0.00 H new ATOM 1819 N GLU A 150 -21.911 15.902 -12.902 1.00 0.00 N ATOM 1820 CA GLU A 150 -22.718 16.665 -11.919 1.00 0.00 C ATOM 1821 C GLU A 150 -22.843 16.023 -10.515 1.00 0.00 C ATOM 1822 O GLU A 150 -23.915 15.489 -10.152 1.00 0.00 O ATOM 1823 CB GLU A 150 -24.057 17.121 -12.545 1.00 0.00 C ATOM 1824 CG GLU A 150 -24.946 16.028 -13.172 1.00 0.00 C ATOM 1825 CD GLU A 150 -26.271 16.624 -13.699 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -26.319 17.087 -14.867 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -27.287 16.630 -12.957 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -21.844 16.087 -9.762 1.00 0.00 O1- ATOM 0 H GLU A 150 -21.337 16.515 -13.481 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.147 17.565 -11.690 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -24.637 17.627 -11.773 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -23.836 17.861 -13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -24.411 15.544 -13.989 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -25.159 15.258 -12.430 1.00 0.00 H new TER 1835 GLU A 150