USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1141 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 122 THR OG1 : rot 180:sc= 0.706 USER MOD Set 1.2: A 125 THR OG1 : rot -138:sc= 1.11 USER MOD Set 2.1: A 89 HIS : no HD1:sc= 0.774 K(o=1.7,f=-3.6!) USER MOD Set 2.2: A 91 SER OG : rot -76:sc= 0.906 USER MOD Set 3.1: A 52 LYS NZ :NH3+ 177:sc= 0.993 (180deg=0) USER MOD Set 3.2: A 165 HIS : no HE2:sc= 1.23 K(o=2.2,f=-4.3!) USER MOD Set 4.1: A 46 THR OG1 : rot -57:sc= 0.669 USER MOD Set 4.2: A 103 LYS NZ :NH3+ 155:sc= 0.599 (180deg=0.309) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.179 K(o=-0.18,f=-0.89) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= 1.38 (180deg=0.882) USER MOD Single : A 41 TYR OH : rot -15:sc= 1.25 USER MOD Single : A 54 ASN : amide:sc= 0.843 K(o=0.84,f=0) USER MOD Single : A 55 THR OG1 : rot -84:sc= 1.36 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 1.18 K(o=1.2,f=-0.43) USER MOD Single : A 73 ASN : amide:sc= -0.0399 K(o=-0.04,f=-4.6!) USER MOD Single : A 77 TYR OH : rot 165:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -132:sc= 1.27 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -73:sc= 1.3 USER MOD Single : A 99 CYS SG : rot 104:sc= -0.243 USER MOD Single : A 105 GLN : amide:sc= 0.835 K(o=0.84,f=-3.8!) USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.2) USER MOD Single : A 112 HIS : no HE2:sc= 0.825 K(o=0.83,f=-2.6!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 30:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot -51:sc= 1.28 USER MOD Single : A 130 ASN : amide:sc= 1.66 K(o=1.7,f=-3.7!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0.973 K(o=0.97,f=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -177:sc= 0 (180deg=-0.0211) USER MOD Single : A 145 ASN : amide:sc= 0.55 K(o=0.55,f=-5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.626 K(o=0.63,f=0) USER MOD Single : A 155 CYS SG : rot 73:sc= 0.271 USER MOD Single : A 161 GLN : amide:sc= 1.07 K(o=1.1,f=-0.059) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 27 -9.222 -4.810 -0.734 1.00 0.00 N ATOM 2 CA MET A 27 -9.502 -4.370 0.666 1.00 0.00 C ATOM 3 C MET A 27 -8.300 -4.659 1.583 1.00 0.00 C ATOM 4 O MET A 27 -7.784 -5.776 1.569 1.00 0.00 O ATOM 5 CB MET A 27 -10.803 -5.023 1.195 1.00 0.00 C ATOM 6 CG MET A 27 -11.236 -4.553 2.593 1.00 0.00 C ATOM 7 SD MET A 27 -11.445 -2.756 2.778 1.00 0.00 S ATOM 8 CE MET A 27 -12.081 -2.693 4.477 1.00 0.00 C ATOM 0 HA MET A 27 -9.655 -3.291 0.666 1.00 0.00 H new ATOM 0 HB2 MET A 27 -11.609 -4.816 0.491 1.00 0.00 H new ATOM 0 HB3 MET A 27 -10.668 -6.104 1.216 1.00 0.00 H new ATOM 0 HG2 MET A 27 -12.178 -5.040 2.847 1.00 0.00 H new ATOM 0 HG3 MET A 27 -10.496 -4.893 3.318 1.00 0.00 H new ATOM 0 HE1 MET A 27 -12.266 -1.656 4.758 1.00 0.00 H new ATOM 0 HE2 MET A 27 -13.011 -3.257 4.538 1.00 0.00 H new ATOM 0 HE3 MET A 27 -11.348 -3.127 5.156 1.00 0.00 H new ATOM 20 N ARG A 28 -7.855 -3.661 2.371 1.00 0.00 N ATOM 21 CA ARG A 28 -6.738 -3.726 3.346 1.00 0.00 C ATOM 22 C ARG A 28 -5.399 -4.128 2.696 1.00 0.00 C ATOM 23 O ARG A 28 -4.965 -5.279 2.776 1.00 0.00 O ATOM 24 CB ARG A 28 -7.096 -4.614 4.562 1.00 0.00 C ATOM 25 CG ARG A 28 -8.224 -4.008 5.414 1.00 0.00 C ATOM 26 CD ARG A 28 -8.621 -4.907 6.592 1.00 0.00 C ATOM 27 NE ARG A 28 -7.544 -5.010 7.601 1.00 0.00 N ATOM 28 CZ ARG A 28 -7.503 -5.863 8.621 1.00 0.00 C ATOM 29 NH1 ARG A 28 -8.466 -6.734 8.844 1.00 0.00 N ATOM 30 NH2 ARG A 28 -6.472 -5.855 9.439 1.00 0.00 N ATOM 0 H ARG A 28 -8.285 -2.736 2.347 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.590 -2.713 3.721 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -7.398 -5.601 4.212 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.210 -4.753 5.181 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -7.906 -3.037 5.794 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.097 -3.834 4.784 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -9.521 -4.511 7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -8.866 -5.902 6.221 1.00 0.00 H new ATOM 0 HE ARG A 28 -6.759 -4.366 7.506 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -9.276 -6.769 8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -8.402 -7.374 9.636 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.708 -5.196 9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -6.437 -6.508 10.222 1.00 0.00 H new ATOM 44 N GLN A 29 -4.736 -3.162 2.052 1.00 0.00 N ATOM 45 CA GLN A 29 -3.491 -3.353 1.287 1.00 0.00 C ATOM 46 C GLN A 29 -2.701 -2.030 1.130 1.00 0.00 C ATOM 47 O GLN A 29 -3.324 -0.961 1.113 1.00 0.00 O ATOM 48 CB GLN A 29 -3.814 -3.996 -0.085 1.00 0.00 C ATOM 49 CG GLN A 29 -4.464 -3.090 -1.152 1.00 0.00 C ATOM 50 CD GLN A 29 -5.832 -2.526 -0.761 1.00 0.00 C ATOM 51 OE1 GLN A 29 -6.858 -3.188 -0.855 1.00 0.00 O ATOM 52 NE2 GLN A 29 -5.908 -1.302 -0.281 1.00 0.00 N ATOM 0 H GLN A 29 -5.058 -2.194 2.046 1.00 0.00 H new ATOM 0 HA GLN A 29 -2.844 -4.030 1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -2.887 -4.394 -0.498 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.476 -4.844 0.087 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -3.790 -2.260 -1.364 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.570 -3.658 -2.076 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.065 -0.735 -0.195 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.810 -0.921 0.005 1.00 0.00 H new ATOM 61 N PRO A 30 -1.358 -2.073 0.980 1.00 0.00 N ATOM 62 CA PRO A 30 -0.533 -0.894 0.712 1.00 0.00 C ATOM 63 C PRO A 30 -0.685 -0.406 -0.738 1.00 0.00 C ATOM 64 O PRO A 30 -1.251 -1.094 -1.592 1.00 0.00 O ATOM 65 CB PRO A 30 0.903 -1.331 1.023 1.00 0.00 C ATOM 66 CG PRO A 30 0.890 -2.809 0.645 1.00 0.00 C ATOM 67 CD PRO A 30 -0.508 -3.256 1.069 1.00 0.00 C ATOM 0 HA PRO A 30 -0.834 -0.044 1.324 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.633 -0.770 0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 30 1.153 -1.183 2.074 1.00 0.00 H new ATOM 0 HG2 PRO A 30 1.054 -2.955 -0.423 1.00 0.00 H new ATOM 0 HG3 PRO A 30 1.668 -3.366 1.166 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -0.877 -4.050 0.419 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -0.499 -3.653 2.084 1.00 0.00 H new ATOM 75 N ARG A 31 -0.147 0.787 -1.026 1.00 0.00 N ATOM 76 CA ARG A 31 -0.182 1.390 -2.366 1.00 0.00 C ATOM 77 C ARG A 31 0.575 0.556 -3.405 1.00 0.00 C ATOM 78 O ARG A 31 1.691 0.090 -3.150 1.00 0.00 O ATOM 79 CB ARG A 31 0.452 2.791 -2.368 1.00 0.00 C ATOM 80 CG ARG A 31 -0.207 3.828 -1.440 1.00 0.00 C ATOM 81 CD ARG A 31 -1.678 4.129 -1.758 1.00 0.00 C ATOM 82 NE ARG A 31 -1.844 4.683 -3.110 1.00 0.00 N ATOM 83 CZ ARG A 31 -2.876 5.368 -3.577 1.00 0.00 C ATOM 84 NH1 ARG A 31 -3.937 5.686 -2.871 1.00 0.00 N ATOM 85 NH2 ARG A 31 -2.855 5.762 -4.821 1.00 0.00 N ATOM 0 H ARG A 31 0.328 1.364 -0.332 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.238 1.439 -2.630 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.501 2.695 -2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.430 3.177 -3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -0.137 3.472 -0.412 1.00 0.00 H new ATOM 0 HG3 ARG A 31 0.360 4.757 -1.495 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.264 3.214 -1.666 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.071 4.834 -1.026 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.077 4.521 -3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -4.003 5.402 -1.894 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.695 6.217 -3.300 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.054 5.541 -5.413 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.640 6.291 -5.202 1.00 0.00 H new ATOM 99 N ILE A 32 0.003 0.481 -4.610 1.00 0.00 N ATOM 100 CA ILE A 32 0.600 -0.066 -5.840 1.00 0.00 C ATOM 101 C ILE A 32 -0.276 0.264 -7.063 1.00 0.00 C ATOM 102 O ILE A 32 -1.489 0.436 -6.939 1.00 0.00 O ATOM 103 CB ILE A 32 0.919 -1.583 -5.696 1.00 0.00 C ATOM 104 CG1 ILE A 32 1.930 -2.101 -6.740 1.00 0.00 C ATOM 105 CG2 ILE A 32 -0.353 -2.448 -5.724 1.00 0.00 C ATOM 106 CD1 ILE A 32 3.279 -1.363 -6.702 1.00 0.00 C ATOM 0 H ILE A 32 -0.946 0.820 -4.766 1.00 0.00 H new ATOM 0 HA ILE A 32 1.561 0.420 -6.007 1.00 0.00 H new ATOM 0 HB ILE A 32 1.387 -1.678 -4.716 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.101 -3.164 -6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.497 -2.000 -7.735 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -0.081 -3.498 -5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -1.007 -2.160 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.873 -2.300 -6.670 1.00 0.00 H new ATOM 0 HD11 ILE A 32 3.942 -1.777 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.119 -0.303 -6.899 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.733 -1.485 -5.719 1.00 0.00 H new ATOM 118 N MET A 33 0.341 0.349 -8.247 1.00 0.00 N ATOM 119 CA MET A 33 -0.282 0.828 -9.496 1.00 0.00 C ATOM 120 C MET A 33 -0.635 -0.323 -10.466 1.00 0.00 C ATOM 121 O MET A 33 -0.599 -0.177 -11.689 1.00 0.00 O ATOM 122 CB MET A 33 0.663 1.902 -10.073 1.00 0.00 C ATOM 123 CG MET A 33 0.012 2.834 -11.097 1.00 0.00 C ATOM 124 SD MET A 33 -1.603 3.534 -10.674 1.00 0.00 S ATOM 125 CE MET A 33 -1.180 4.499 -9.211 1.00 0.00 C ATOM 0 H MET A 33 1.317 0.079 -8.371 1.00 0.00 H new ATOM 0 HA MET A 33 -1.257 1.279 -9.309 1.00 0.00 H new ATOM 0 HB2 MET A 33 1.055 2.502 -9.252 1.00 0.00 H new ATOM 0 HB3 MET A 33 1.514 1.406 -10.541 1.00 0.00 H new ATOM 0 HG2 MET A 33 0.698 3.659 -11.286 1.00 0.00 H new ATOM 0 HG3 MET A 33 -0.093 2.286 -12.033 1.00 0.00 H new ATOM 0 HE1 MET A 33 -2.074 4.993 -8.830 1.00 0.00 H new ATOM 0 HE2 MET A 33 -0.776 3.839 -8.444 1.00 0.00 H new ATOM 0 HE3 MET A 33 -0.434 5.249 -9.473 1.00 0.00 H new ATOM 135 N GLU A 34 -0.947 -1.499 -9.912 1.00 0.00 N ATOM 136 CA GLU A 34 -1.100 -2.760 -10.651 1.00 0.00 C ATOM 137 C GLU A 34 -2.260 -2.736 -11.658 1.00 0.00 C ATOM 138 O GLU A 34 -2.086 -3.184 -12.787 1.00 0.00 O ATOM 139 CB GLU A 34 -1.248 -3.919 -9.649 1.00 0.00 C ATOM 140 CG GLU A 34 -1.236 -5.294 -10.329 1.00 0.00 C ATOM 141 CD GLU A 34 -1.273 -6.421 -9.285 1.00 0.00 C ATOM 142 OE1 GLU A 34 -2.383 -6.811 -8.848 1.00 0.00 O ATOM 143 OE2 GLU A 34 -0.192 -6.928 -8.895 1.00 0.00 O ATOM 0 H GLU A 34 -1.105 -1.605 -8.910 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.201 -2.905 -11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.438 -3.871 -8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.180 -3.800 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.094 -5.382 -10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.342 -5.392 -10.945 1.00 0.00 H new ATOM 150 N GLU A 35 -3.429 -2.183 -11.314 1.00 0.00 N ATOM 151 CA GLU A 35 -4.560 -2.139 -12.253 1.00 0.00 C ATOM 152 C GLU A 35 -4.282 -1.207 -13.443 1.00 0.00 C ATOM 153 O GLU A 35 -4.680 -1.502 -14.569 1.00 0.00 O ATOM 154 CB GLU A 35 -5.855 -1.809 -11.501 1.00 0.00 C ATOM 155 CG GLU A 35 -7.091 -1.789 -12.410 1.00 0.00 C ATOM 156 CD GLU A 35 -8.374 -1.639 -11.582 1.00 0.00 C ATOM 157 OE1 GLU A 35 -8.762 -0.491 -11.251 1.00 0.00 O ATOM 158 OE2 GLU A 35 -9.007 -2.670 -11.249 1.00 0.00 O ATOM 0 H GLU A 35 -3.617 -1.764 -10.403 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.691 -3.127 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.005 -2.543 -10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.750 -0.837 -11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.013 -0.966 -13.120 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.134 -2.709 -12.993 1.00 0.00 H new ATOM 165 N LYS A 36 -3.504 -0.135 -13.259 1.00 0.00 N ATOM 166 CA LYS A 36 -3.035 0.650 -14.404 1.00 0.00 C ATOM 167 C LYS A 36 -2.000 -0.130 -15.227 1.00 0.00 C ATOM 168 O LYS A 36 -2.031 -0.028 -16.451 1.00 0.00 O ATOM 169 CB LYS A 36 -2.568 2.044 -13.958 1.00 0.00 C ATOM 170 CG LYS A 36 -3.661 2.876 -13.252 1.00 0.00 C ATOM 171 CD LYS A 36 -4.917 3.074 -14.116 1.00 0.00 C ATOM 172 CE LYS A 36 -6.020 3.839 -13.375 1.00 0.00 C ATOM 173 NZ LYS A 36 -7.252 3.910 -14.205 1.00 0.00 N ATOM 0 H LYS A 36 -3.192 0.203 -12.349 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.870 0.823 -15.083 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.718 1.933 -13.284 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.214 2.594 -14.830 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.941 2.383 -12.321 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.253 3.851 -12.986 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.649 3.616 -15.023 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.299 2.101 -14.426 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.240 3.346 -12.428 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.676 4.846 -13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.074 4.080 -13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.165 4.687 -14.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.380 3.012 -14.714 1.00 0.00 H new ATOM 187 N ALA A 37 -1.168 -0.987 -14.626 1.00 0.00 N ATOM 188 CA ALA A 37 -0.321 -1.921 -15.382 1.00 0.00 C ATOM 189 C ALA A 37 -1.159 -2.926 -16.198 1.00 0.00 C ATOM 190 O ALA A 37 -0.821 -3.184 -17.352 1.00 0.00 O ATOM 191 CB ALA A 37 0.668 -2.618 -14.436 1.00 0.00 C ATOM 0 H ALA A 37 -1.062 -1.055 -13.614 1.00 0.00 H new ATOM 0 HA ALA A 37 0.256 -1.351 -16.111 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.291 -3.308 -15.005 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.300 -1.871 -13.955 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.116 -3.170 -13.675 1.00 0.00 H new ATOM 197 N LEU A 38 -2.285 -3.416 -15.660 1.00 0.00 N ATOM 198 CA LEU A 38 -3.256 -4.234 -16.402 1.00 0.00 C ATOM 199 C LEU A 38 -3.884 -3.451 -17.571 1.00 0.00 C ATOM 200 O LEU A 38 -3.918 -3.965 -18.688 1.00 0.00 O ATOM 201 CB LEU A 38 -4.340 -4.783 -15.447 1.00 0.00 C ATOM 202 CG LEU A 38 -3.847 -5.744 -14.346 1.00 0.00 C ATOM 203 CD1 LEU A 38 -4.994 -6.062 -13.371 1.00 0.00 C ATOM 204 CD2 LEU A 38 -3.297 -7.055 -14.930 1.00 0.00 C ATOM 0 H LEU A 38 -2.550 -3.254 -14.688 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.721 -5.079 -16.836 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.836 -3.939 -14.969 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.093 -5.300 -16.042 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.036 -5.243 -13.818 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.636 -6.741 -12.597 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.346 -5.139 -12.909 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.814 -6.531 -13.915 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.961 -7.702 -14.119 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.081 -7.559 -15.495 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.458 -6.835 -15.590 1.00 0.00 H new ATOM 216 N GLU A 39 -4.327 -2.205 -17.354 1.00 0.00 N ATOM 217 CA GLU A 39 -4.870 -1.357 -18.428 1.00 0.00 C ATOM 218 C GLU A 39 -3.812 -1.002 -19.494 1.00 0.00 C ATOM 219 O GLU A 39 -4.093 -1.103 -20.685 1.00 0.00 O ATOM 220 CB GLU A 39 -5.519 -0.074 -17.871 1.00 0.00 C ATOM 221 CG GLU A 39 -6.833 -0.345 -17.122 1.00 0.00 C ATOM 222 CD GLU A 39 -7.611 0.954 -16.850 1.00 0.00 C ATOM 223 OE1 GLU A 39 -8.391 1.382 -17.736 1.00 0.00 O ATOM 224 OE2 GLU A 39 -7.461 1.551 -15.757 1.00 0.00 O ATOM 0 H GLU A 39 -4.320 -1.758 -16.437 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.643 -1.950 -18.916 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.818 0.419 -17.198 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.711 0.616 -18.693 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.452 -1.024 -17.708 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -6.617 -0.845 -16.178 1.00 0.00 H new ATOM 231 N VAL A 40 -2.587 -0.640 -19.093 1.00 0.00 N ATOM 232 CA VAL A 40 -1.443 -0.406 -19.998 1.00 0.00 C ATOM 233 C VAL A 40 -1.149 -1.650 -20.847 1.00 0.00 C ATOM 234 O VAL A 40 -0.978 -1.531 -22.061 1.00 0.00 O ATOM 235 CB VAL A 40 -0.184 0.000 -19.195 1.00 0.00 C ATOM 236 CG1 VAL A 40 1.130 -0.125 -19.977 1.00 0.00 C ATOM 237 CG2 VAL A 40 -0.289 1.452 -18.699 1.00 0.00 C ATOM 0 H VAL A 40 -2.353 -0.497 -18.110 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.710 0.412 -20.667 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.154 -0.706 -18.365 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.962 0.179 -19.342 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.271 -1.160 -20.289 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.092 0.517 -20.857 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.609 1.711 -18.138 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.389 2.122 -19.553 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.162 1.554 -18.054 1.00 0.00 H new ATOM 247 N TYR A 41 -1.106 -2.841 -20.236 1.00 0.00 N ATOM 248 CA TYR A 41 -0.955 -4.098 -20.966 1.00 0.00 C ATOM 249 C TYR A 41 -2.093 -4.310 -21.982 1.00 0.00 C ATOM 250 O TYR A 41 -1.817 -4.627 -23.138 1.00 0.00 O ATOM 251 CB TYR A 41 -0.845 -5.278 -19.987 1.00 0.00 C ATOM 252 CG TYR A 41 -0.870 -6.615 -20.700 1.00 0.00 C ATOM 253 CD1 TYR A 41 0.203 -6.986 -21.532 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.014 -7.434 -20.617 1.00 0.00 C ATOM 255 CE1 TYR A 41 0.128 -8.160 -22.304 1.00 0.00 C ATOM 256 CE2 TYR A 41 -2.083 -8.625 -21.366 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.019 -8.980 -22.226 1.00 0.00 C ATOM 258 OH TYR A 41 -1.108 -10.105 -22.985 1.00 0.00 O ATOM 0 H TYR A 41 -1.175 -2.956 -19.225 1.00 0.00 H new ATOM 0 HA TYR A 41 -0.029 -4.044 -21.539 1.00 0.00 H new ATOM 0 HB2 TYR A 41 0.079 -5.190 -19.416 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -1.667 -5.233 -19.272 1.00 0.00 H new ATOM 0 HD1 TYR A 41 1.087 -6.367 -21.578 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -2.838 -7.149 -19.979 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.946 -8.433 -22.955 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.948 -9.266 -21.283 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.428 -10.079 -23.690 1.00 0.00 H new ATOM 268 N ASP A 42 -3.350 -4.077 -21.598 1.00 0.00 N ATOM 269 CA ASP A 42 -4.507 -4.230 -22.484 1.00 0.00 C ATOM 270 C ASP A 42 -4.488 -3.260 -23.685 1.00 0.00 C ATOM 271 O ASP A 42 -4.929 -3.647 -24.769 1.00 0.00 O ATOM 272 CB ASP A 42 -5.801 -4.096 -21.671 1.00 0.00 C ATOM 273 CG ASP A 42 -7.030 -4.490 -22.502 1.00 0.00 C ATOM 274 OD1 ASP A 42 -7.098 -5.665 -22.939 1.00 0.00 O ATOM 275 OD2 ASP A 42 -7.929 -3.637 -22.700 1.00 0.00 O ATOM 0 H ASP A 42 -3.596 -3.774 -20.656 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.456 -5.228 -22.918 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.742 -4.727 -20.784 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.909 -3.068 -21.324 1.00 0.00 H new ATOM 280 N LEU A 43 -3.920 -2.051 -23.533 1.00 0.00 N ATOM 281 CA LEU A 43 -3.654 -1.146 -24.662 1.00 0.00 C ATOM 282 C LEU A 43 -2.656 -1.797 -25.626 1.00 0.00 C ATOM 283 O LEU A 43 -2.978 -2.042 -26.787 1.00 0.00 O ATOM 284 CB LEU A 43 -3.105 0.223 -24.164 1.00 0.00 C ATOM 285 CG LEU A 43 -4.083 1.407 -23.995 1.00 0.00 C ATOM 286 CD1 LEU A 43 -4.857 1.725 -25.280 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.059 1.206 -22.834 1.00 0.00 C ATOM 0 H LEU A 43 -3.634 -1.676 -22.628 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.593 -0.963 -25.185 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.624 0.054 -23.201 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.326 0.537 -24.858 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.451 2.264 -23.761 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.528 2.565 -25.102 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.155 1.983 -26.073 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.438 0.853 -25.580 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.722 2.068 -22.762 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.651 0.307 -23.007 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.501 1.099 -21.904 1.00 0.00 H new ATOM 299 N ILE A 44 -1.444 -2.108 -25.157 1.00 0.00 N ATOM 300 CA ILE A 44 -0.332 -2.532 -26.035 1.00 0.00 C ATOM 301 C ILE A 44 -0.523 -3.930 -26.637 1.00 0.00 C ATOM 302 O ILE A 44 -0.106 -4.159 -27.770 1.00 0.00 O ATOM 303 CB ILE A 44 1.045 -2.331 -25.353 1.00 0.00 C ATOM 304 CG1 ILE A 44 1.281 -3.116 -24.041 1.00 0.00 C ATOM 305 CG2 ILE A 44 1.232 -0.831 -25.060 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.832 -4.529 -24.246 1.00 0.00 C ATOM 0 H ILE A 44 -1.200 -2.076 -24.167 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.348 -1.866 -26.898 1.00 0.00 H new ATOM 0 HB ILE A 44 1.772 -2.730 -26.061 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.975 -2.555 -23.415 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.340 -3.181 -23.495 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.197 -0.672 -24.579 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.195 -0.270 -25.994 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.436 -0.487 -24.399 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.969 -5.010 -23.278 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.130 -5.110 -24.844 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.790 -4.474 -24.762 1.00 0.00 H new ATOM 318 N ARG A 45 -1.260 -4.817 -25.961 1.00 0.00 N ATOM 319 CA ARG A 45 -1.631 -6.159 -26.447 1.00 0.00 C ATOM 320 C ARG A 45 -2.289 -6.126 -27.841 1.00 0.00 C ATOM 321 O ARG A 45 -2.112 -7.063 -28.618 1.00 0.00 O ATOM 322 CB ARG A 45 -2.573 -6.789 -25.400 1.00 0.00 C ATOM 323 CG ARG A 45 -3.052 -8.213 -25.746 1.00 0.00 C ATOM 324 CD ARG A 45 -4.031 -8.763 -24.696 1.00 0.00 C ATOM 325 NE ARG A 45 -5.284 -7.983 -24.629 1.00 0.00 N ATOM 326 CZ ARG A 45 -6.316 -8.033 -25.465 1.00 0.00 C ATOM 327 NH1 ARG A 45 -6.351 -8.835 -26.508 1.00 0.00 N ATOM 328 NH2 ARG A 45 -7.345 -7.246 -25.249 1.00 0.00 N ATOM 0 H ARG A 45 -1.629 -4.619 -25.031 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.729 -6.759 -26.566 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -2.061 -6.815 -24.438 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -3.444 -6.145 -25.280 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.535 -8.205 -26.723 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.191 -8.877 -25.821 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.265 -9.801 -24.931 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.551 -8.758 -23.718 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.367 -7.330 -23.850 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.564 -9.453 -26.702 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.166 -8.838 -27.122 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -7.343 -6.611 -24.451 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.146 -7.270 -25.879 1.00 0.00 H new ATOM 342 N THR A 46 -3.034 -5.055 -28.165 1.00 0.00 N ATOM 343 CA THR A 46 -3.816 -4.914 -29.415 1.00 0.00 C ATOM 344 C THR A 46 -3.029 -4.343 -30.599 1.00 0.00 C ATOM 345 O THR A 46 -3.570 -4.288 -31.701 1.00 0.00 O ATOM 346 CB THR A 46 -5.100 -4.101 -29.184 1.00 0.00 C ATOM 347 OG1 THR A 46 -4.785 -2.782 -28.810 1.00 0.00 O ATOM 348 CG2 THR A 46 -6.004 -4.720 -28.117 1.00 0.00 C ATOM 0 H THR A 46 -3.114 -4.242 -27.554 1.00 0.00 H new ATOM 0 HA THR A 46 -4.077 -5.934 -29.695 1.00 0.00 H new ATOM 0 HB THR A 46 -5.644 -4.106 -30.129 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.219 -2.795 -28.010 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.896 -4.105 -27.994 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.295 -5.724 -28.425 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.466 -4.772 -27.170 1.00 0.00 H new ATOM 356 N ILE A 47 -1.767 -3.935 -30.412 1.00 0.00 N ATOM 357 CA ILE A 47 -0.913 -3.427 -31.506 1.00 0.00 C ATOM 358 C ILE A 47 -0.559 -4.571 -32.467 1.00 0.00 C ATOM 359 O ILE A 47 -0.153 -5.641 -32.012 1.00 0.00 O ATOM 360 CB ILE A 47 0.365 -2.769 -30.933 1.00 0.00 C ATOM 361 CG1 ILE A 47 0.019 -1.570 -30.022 1.00 0.00 C ATOM 362 CG2 ILE A 47 1.321 -2.314 -32.057 1.00 0.00 C ATOM 363 CD1 ILE A 47 1.244 -1.045 -29.264 1.00 0.00 C ATOM 0 H ILE A 47 -1.306 -3.946 -29.502 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.462 -2.666 -32.062 1.00 0.00 H new ATOM 0 HB ILE A 47 0.871 -3.527 -30.335 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.404 -0.767 -30.626 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.748 -1.869 -29.307 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.207 -1.857 -31.618 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.616 -3.176 -32.655 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.815 -1.588 -32.693 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.951 -0.203 -28.637 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.652 -1.838 -28.638 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.001 -0.720 -29.977 1.00 0.00 H new ATOM 375 N ARG A 48 -0.657 -4.340 -33.779 1.00 0.00 N ATOM 376 CA ARG A 48 -0.221 -5.272 -34.833 1.00 0.00 C ATOM 377 C ARG A 48 1.243 -5.038 -35.241 1.00 0.00 C ATOM 378 O ARG A 48 1.751 -3.920 -35.159 1.00 0.00 O ATOM 379 CB ARG A 48 -1.151 -5.178 -36.050 1.00 0.00 C ATOM 380 CG ARG A 48 -2.575 -5.651 -35.702 1.00 0.00 C ATOM 381 CD ARG A 48 -3.491 -5.682 -36.930 1.00 0.00 C ATOM 382 NE ARG A 48 -3.744 -4.337 -37.469 1.00 0.00 N ATOM 383 CZ ARG A 48 -4.459 -4.045 -38.547 1.00 0.00 C ATOM 384 NH1 ARG A 48 -5.095 -4.962 -39.249 1.00 0.00 N ATOM 385 NH2 ARG A 48 -4.529 -2.794 -38.940 1.00 0.00 N ATOM 0 H ARG A 48 -1.052 -3.477 -34.152 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.281 -6.281 -34.424 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.184 -4.149 -36.407 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.752 -5.784 -36.863 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -2.528 -6.647 -35.261 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.002 -4.989 -34.949 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.038 -6.302 -37.703 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.439 -6.148 -36.662 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.329 -3.553 -36.965 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.049 -5.942 -38.969 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.634 -4.692 -40.072 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -4.039 -2.067 -38.419 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.074 -2.549 -39.767 1.00 0.00 H new ATOM 399 N ASP A 49 1.926 -6.090 -35.697 1.00 0.00 N ATOM 400 CA ASP A 49 3.285 -5.984 -36.248 1.00 0.00 C ATOM 401 C ASP A 49 3.305 -5.184 -37.588 1.00 0.00 C ATOM 402 O ASP A 49 2.320 -5.236 -38.334 1.00 0.00 O ATOM 403 CB ASP A 49 3.863 -7.398 -36.391 1.00 0.00 C ATOM 404 CG ASP A 49 5.285 -7.407 -36.963 1.00 0.00 C ATOM 405 OD1 ASP A 49 5.409 -7.404 -38.208 1.00 0.00 O ATOM 406 OD2 ASP A 49 6.254 -7.403 -36.170 1.00 0.00 O ATOM 0 H ASP A 49 1.556 -7.040 -35.696 1.00 0.00 H new ATOM 0 HA ASP A 49 3.917 -5.415 -35.566 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.866 -7.884 -35.415 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.213 -7.987 -37.038 1.00 0.00 H new ATOM 411 N PRO A 50 4.381 -4.431 -37.912 1.00 0.00 N ATOM 412 CA PRO A 50 4.466 -3.648 -39.149 1.00 0.00 C ATOM 413 C PRO A 50 4.446 -4.466 -40.451 1.00 0.00 C ATOM 414 O PRO A 50 4.072 -3.920 -41.491 1.00 0.00 O ATOM 415 CB PRO A 50 5.767 -2.845 -39.054 1.00 0.00 C ATOM 416 CG PRO A 50 6.054 -2.778 -37.558 1.00 0.00 C ATOM 417 CD PRO A 50 5.502 -4.102 -37.043 1.00 0.00 C ATOM 0 HA PRO A 50 3.573 -3.027 -39.217 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.578 -3.334 -39.594 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.653 -1.849 -39.483 1.00 0.00 H new ATOM 0 HG2 PRO A 50 7.121 -2.679 -37.356 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.561 -1.926 -37.090 1.00 0.00 H new ATOM 0 HD2 PRO A 50 6.263 -4.882 -37.075 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.179 -4.014 -36.006 1.00 0.00 H new ATOM 425 N GLU A 51 4.835 -5.748 -40.414 1.00 0.00 N ATOM 426 CA GLU A 51 4.897 -6.643 -41.574 1.00 0.00 C ATOM 427 C GLU A 51 3.835 -7.756 -41.497 1.00 0.00 C ATOM 428 O GLU A 51 3.173 -8.052 -42.494 1.00 0.00 O ATOM 429 CB GLU A 51 6.295 -7.285 -41.648 1.00 0.00 C ATOM 430 CG GLU A 51 7.420 -6.298 -41.995 1.00 0.00 C ATOM 431 CD GLU A 51 7.305 -5.757 -43.430 1.00 0.00 C ATOM 432 OE1 GLU A 51 7.349 -6.564 -44.389 1.00 0.00 O ATOM 433 OE2 GLU A 51 7.205 -4.520 -43.614 1.00 0.00 O ATOM 0 H GLU A 51 5.124 -6.203 -39.548 1.00 0.00 H new ATOM 0 HA GLU A 51 4.699 -6.048 -42.466 1.00 0.00 H new ATOM 0 HB2 GLU A 51 6.519 -7.753 -40.690 1.00 0.00 H new ATOM 0 HB3 GLU A 51 6.280 -8.079 -42.395 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.398 -5.465 -41.293 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.384 -6.792 -41.872 1.00 0.00 H new ATOM 440 N LYS A 52 3.655 -8.373 -40.322 1.00 0.00 N ATOM 441 CA LYS A 52 2.704 -9.474 -40.092 1.00 0.00 C ATOM 442 C LYS A 52 1.323 -8.953 -39.608 1.00 0.00 C ATOM 443 O LYS A 52 1.277 -7.981 -38.850 1.00 0.00 O ATOM 444 CB LYS A 52 3.315 -10.476 -39.084 1.00 0.00 C ATOM 445 CG LYS A 52 4.754 -10.944 -39.391 1.00 0.00 C ATOM 446 CD LYS A 52 4.924 -11.670 -40.733 1.00 0.00 C ATOM 447 CE LYS A 52 4.210 -13.032 -40.754 1.00 0.00 C ATOM 448 NZ LYS A 52 4.501 -13.783 -42.007 1.00 0.00 N ATOM 0 H LYS A 52 4.177 -8.116 -39.484 1.00 0.00 H new ATOM 0 HA LYS A 52 2.526 -9.984 -41.039 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.305 -10.019 -38.095 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.670 -11.353 -39.036 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.414 -10.076 -39.378 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.083 -11.607 -38.591 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.532 -11.044 -41.534 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.986 -11.816 -40.933 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.525 -13.622 -39.894 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.135 -12.881 -40.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.045 -14.717 -41.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.132 -13.254 -42.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.529 -13.904 -42.109 1.00 0.00 H new ATOM 462 N PRO A 53 0.194 -9.600 -39.975 1.00 0.00 N ATOM 463 CA PRO A 53 -1.149 -9.143 -39.596 1.00 0.00 C ATOM 464 C PRO A 53 -1.499 -9.396 -38.116 1.00 0.00 C ATOM 465 O PRO A 53 -2.432 -8.787 -37.599 1.00 0.00 O ATOM 466 CB PRO A 53 -2.097 -9.893 -40.539 1.00 0.00 C ATOM 467 CG PRO A 53 -1.358 -11.197 -40.827 1.00 0.00 C ATOM 468 CD PRO A 53 0.104 -10.756 -40.860 1.00 0.00 C ATOM 0 HA PRO A 53 -1.227 -8.060 -39.693 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.065 -10.075 -40.073 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.284 -9.328 -41.452 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.538 -11.944 -40.053 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.669 -11.638 -41.774 1.00 0.00 H new ATOM 0 HD2 PRO A 53 0.761 -11.558 -40.523 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.411 -10.497 -41.873 1.00 0.00 H new ATOM 476 N ASN A 54 -0.766 -10.276 -37.423 1.00 0.00 N ATOM 477 CA ASN A 54 -1.018 -10.636 -36.024 1.00 0.00 C ATOM 478 C ASN A 54 -0.475 -9.580 -35.030 1.00 0.00 C ATOM 479 O ASN A 54 0.294 -8.682 -35.395 1.00 0.00 O ATOM 480 CB ASN A 54 -0.445 -12.043 -35.774 1.00 0.00 C ATOM 481 CG ASN A 54 -1.140 -13.109 -36.620 1.00 0.00 C ATOM 482 OD1 ASN A 54 -0.752 -13.377 -37.753 1.00 0.00 O ATOM 483 ND2 ASN A 54 -2.178 -13.746 -36.106 1.00 0.00 N ATOM 0 H ASN A 54 0.032 -10.766 -37.827 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.093 -10.652 -35.844 1.00 0.00 H new ATOM 0 HB2 ASN A 54 0.622 -12.044 -35.997 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -0.550 -12.294 -34.718 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -2.658 -14.462 -36.651 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.499 -13.522 -35.164 1.00 0.00 H new ATOM 490 N THR A 55 -0.888 -9.679 -33.759 1.00 0.00 N ATOM 491 CA THR A 55 -0.535 -8.733 -32.680 1.00 0.00 C ATOM 492 C THR A 55 0.869 -8.952 -32.135 1.00 0.00 C ATOM 493 O THR A 55 1.389 -10.063 -32.171 1.00 0.00 O ATOM 494 CB THR A 55 -1.544 -8.759 -31.529 1.00 0.00 C ATOM 495 OG1 THR A 55 -1.606 -10.055 -30.987 1.00 0.00 O ATOM 496 CG2 THR A 55 -2.939 -8.316 -31.970 1.00 0.00 C ATOM 0 H THR A 55 -1.492 -10.436 -33.440 1.00 0.00 H new ATOM 0 HA THR A 55 -0.565 -7.748 -33.147 1.00 0.00 H new ATOM 0 HB THR A 55 -1.201 -8.051 -30.775 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.221 -10.603 -31.518 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.618 -8.352 -31.118 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.893 -7.297 -32.355 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.302 -8.983 -32.752 1.00 0.00 H new ATOM 504 N LEU A 56 1.459 -7.917 -31.534 1.00 0.00 N ATOM 505 CA LEU A 56 2.762 -7.994 -30.856 1.00 0.00 C ATOM 506 C LEU A 56 2.791 -9.026 -29.717 1.00 0.00 C ATOM 507 O LEU A 56 3.868 -9.513 -29.370 1.00 0.00 O ATOM 508 CB LEU A 56 3.144 -6.595 -30.329 1.00 0.00 C ATOM 509 CG LEU A 56 3.330 -5.486 -31.385 1.00 0.00 C ATOM 510 CD1 LEU A 56 3.931 -4.254 -30.692 1.00 0.00 C ATOM 511 CD2 LEU A 56 4.208 -5.897 -32.574 1.00 0.00 C ATOM 0 H LEU A 56 1.042 -6.987 -31.502 1.00 0.00 H new ATOM 0 HA LEU A 56 3.493 -8.334 -31.590 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.373 -6.273 -29.629 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.071 -6.686 -29.763 1.00 0.00 H new ATOM 0 HG LEU A 56 2.348 -5.271 -31.805 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.071 -3.457 -31.423 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.256 -3.912 -29.907 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.894 -4.517 -30.253 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.290 -5.063 -33.271 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.201 -6.170 -32.216 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.758 -6.751 -33.081 1.00 0.00 H new ATOM 523 N GLU A 57 1.635 -9.375 -29.143 1.00 0.00 N ATOM 524 CA GLU A 57 1.492 -10.491 -28.201 1.00 0.00 C ATOM 525 C GLU A 57 1.681 -11.839 -28.927 1.00 0.00 C ATOM 526 O GLU A 57 2.497 -12.656 -28.508 1.00 0.00 O ATOM 527 CB GLU A 57 0.109 -10.393 -27.534 1.00 0.00 C ATOM 528 CG GLU A 57 -0.201 -11.512 -26.529 1.00 0.00 C ATOM 529 CD GLU A 57 0.760 -11.542 -25.332 1.00 0.00 C ATOM 530 OE1 GLU A 57 0.910 -10.498 -24.655 1.00 0.00 O ATOM 531 OE2 GLU A 57 1.321 -12.621 -25.029 1.00 0.00 O ATOM 0 H GLU A 57 0.759 -8.883 -29.322 1.00 0.00 H new ATOM 0 HA GLU A 57 2.262 -10.435 -27.431 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.035 -9.433 -27.022 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.655 -10.400 -28.311 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.221 -11.389 -26.164 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.160 -12.473 -27.042 1.00 0.00 H new ATOM 538 N GLU A 58 0.987 -12.053 -30.051 1.00 0.00 N ATOM 539 CA GLU A 58 1.086 -13.278 -30.862 1.00 0.00 C ATOM 540 C GLU A 58 2.491 -13.468 -31.468 1.00 0.00 C ATOM 541 O GLU A 58 2.990 -14.595 -31.521 1.00 0.00 O ATOM 542 CB GLU A 58 0.048 -13.241 -31.993 1.00 0.00 C ATOM 543 CG GLU A 58 -1.397 -13.373 -31.501 1.00 0.00 C ATOM 544 CD GLU A 58 -2.365 -12.949 -32.611 1.00 0.00 C ATOM 545 OE1 GLU A 58 -2.554 -11.723 -32.786 1.00 0.00 O ATOM 546 OE2 GLU A 58 -2.889 -13.826 -33.338 1.00 0.00 O ATOM 0 H GLU A 58 0.330 -11.371 -30.431 1.00 0.00 H new ATOM 0 HA GLU A 58 0.893 -14.120 -30.197 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.153 -12.305 -32.541 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.259 -14.047 -32.696 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.597 -14.403 -31.205 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.548 -12.752 -30.618 1.00 0.00 H new ATOM 553 N LEU A 59 3.151 -12.375 -31.884 1.00 0.00 N ATOM 554 CA LEU A 59 4.553 -12.387 -32.329 1.00 0.00 C ATOM 555 C LEU A 59 5.560 -12.458 -31.156 1.00 0.00 C ATOM 556 O LEU A 59 6.764 -12.511 -31.402 1.00 0.00 O ATOM 557 CB LEU A 59 4.839 -11.161 -33.237 1.00 0.00 C ATOM 558 CG LEU A 59 4.304 -11.168 -34.687 1.00 0.00 C ATOM 559 CD1 LEU A 59 4.560 -12.493 -35.416 1.00 0.00 C ATOM 560 CD2 LEU A 59 2.828 -10.786 -34.792 1.00 0.00 C ATOM 0 H LEU A 59 2.722 -11.450 -31.921 1.00 0.00 H new ATOM 0 HA LEU A 59 4.696 -13.300 -32.906 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.433 -10.280 -32.740 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.920 -11.031 -33.285 1.00 0.00 H new ATOM 0 HG LEU A 59 4.881 -10.392 -35.189 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.161 -12.434 -36.429 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.632 -12.683 -35.459 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.069 -13.304 -34.879 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.519 -10.811 -35.837 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.228 -11.493 -34.219 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.683 -9.781 -34.395 1.00 0.00 H new ATOM 572 N GLU A 60 5.102 -12.422 -29.895 1.00 0.00 N ATOM 573 CA GLU A 60 5.919 -12.492 -28.665 1.00 0.00 C ATOM 574 C GLU A 60 6.835 -11.257 -28.473 1.00 0.00 C ATOM 575 O GLU A 60 7.783 -11.284 -27.686 1.00 0.00 O ATOM 576 CB GLU A 60 6.701 -13.822 -28.561 1.00 0.00 C ATOM 577 CG GLU A 60 5.803 -15.061 -28.671 1.00 0.00 C ATOM 578 CD GLU A 60 6.608 -16.342 -28.416 1.00 0.00 C ATOM 579 OE1 GLU A 60 7.172 -16.909 -29.383 1.00 0.00 O ATOM 580 OE2 GLU A 60 6.684 -16.793 -27.248 1.00 0.00 O ATOM 0 H GLU A 60 4.106 -12.339 -29.691 1.00 0.00 H new ATOM 0 HA GLU A 60 5.214 -12.472 -27.834 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.454 -13.856 -29.348 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.233 -13.850 -27.610 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.987 -14.989 -27.951 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.351 -15.101 -29.662 1.00 0.00 H new ATOM 587 N VAL A 61 6.543 -10.158 -29.181 1.00 0.00 N ATOM 588 CA VAL A 61 7.247 -8.862 -29.102 1.00 0.00 C ATOM 589 C VAL A 61 6.922 -8.129 -27.791 1.00 0.00 C ATOM 590 O VAL A 61 7.779 -7.421 -27.260 1.00 0.00 O ATOM 591 CB VAL A 61 6.882 -7.977 -30.320 1.00 0.00 C ATOM 592 CG1 VAL A 61 7.379 -6.522 -30.227 1.00 0.00 C ATOM 593 CG2 VAL A 61 7.365 -8.591 -31.642 1.00 0.00 C ATOM 0 H VAL A 61 5.777 -10.143 -29.855 1.00 0.00 H new ATOM 0 HA VAL A 61 8.319 -9.060 -29.118 1.00 0.00 H new ATOM 0 HB VAL A 61 5.793 -7.944 -30.302 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.078 -5.977 -31.122 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.945 -6.045 -29.348 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.466 -6.513 -30.145 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.088 -7.938 -32.469 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.449 -8.704 -31.616 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.902 -9.568 -31.780 1.00 0.00 H new ATOM 603 N VAL A 62 5.708 -8.325 -27.257 1.00 0.00 N ATOM 604 CA VAL A 62 5.277 -7.839 -25.932 1.00 0.00 C ATOM 605 C VAL A 62 4.618 -8.965 -25.119 1.00 0.00 C ATOM 606 O VAL A 62 4.252 -10.002 -25.670 1.00 0.00 O ATOM 607 CB VAL A 62 4.335 -6.612 -26.019 1.00 0.00 C ATOM 608 CG1 VAL A 62 4.986 -5.440 -26.768 1.00 0.00 C ATOM 609 CG2 VAL A 62 2.970 -6.943 -26.646 1.00 0.00 C ATOM 0 H VAL A 62 4.976 -8.840 -27.746 1.00 0.00 H new ATOM 0 HA VAL A 62 6.180 -7.512 -25.416 1.00 0.00 H new ATOM 0 HB VAL A 62 4.157 -6.312 -24.986 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.291 -4.601 -26.806 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.894 -5.136 -26.248 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.235 -5.750 -27.783 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.357 -6.043 -26.679 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.116 -7.319 -27.659 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.468 -7.702 -26.046 1.00 0.00 H new ATOM 619 N SER A 63 4.465 -8.738 -23.815 1.00 0.00 N ATOM 620 CA SER A 63 3.880 -9.653 -22.823 1.00 0.00 C ATOM 621 C SER A 63 3.636 -8.879 -21.514 1.00 0.00 C ATOM 622 O SER A 63 4.171 -7.780 -21.342 1.00 0.00 O ATOM 623 CB SER A 63 4.818 -10.855 -22.600 1.00 0.00 C ATOM 624 OG SER A 63 4.269 -11.783 -21.676 1.00 0.00 O ATOM 0 H SER A 63 4.763 -7.859 -23.393 1.00 0.00 H new ATOM 0 HA SER A 63 2.927 -10.040 -23.183 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.003 -11.354 -23.551 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.782 -10.502 -22.233 1.00 0.00 H new ATOM 0 HG SER A 63 4.888 -12.533 -21.559 1.00 0.00 H new ATOM 630 N GLU A 64 2.876 -9.439 -20.567 1.00 0.00 N ATOM 631 CA GLU A 64 2.658 -8.835 -19.243 1.00 0.00 C ATOM 632 C GLU A 64 3.996 -8.575 -18.532 1.00 0.00 C ATOM 633 O GLU A 64 4.244 -7.475 -18.039 1.00 0.00 O ATOM 634 CB GLU A 64 1.774 -9.750 -18.379 1.00 0.00 C ATOM 635 CG GLU A 64 0.342 -9.878 -18.910 1.00 0.00 C ATOM 636 CD GLU A 64 -0.477 -10.836 -18.036 1.00 0.00 C ATOM 637 OE1 GLU A 64 -1.050 -10.390 -17.012 1.00 0.00 O ATOM 638 OE2 GLU A 64 -0.548 -12.046 -18.359 1.00 0.00 O ATOM 0 H GLU A 64 2.392 -10.327 -20.695 1.00 0.00 H new ATOM 0 HA GLU A 64 2.152 -7.880 -19.385 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.226 -10.740 -18.329 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.744 -9.361 -17.361 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.134 -8.897 -18.928 1.00 0.00 H new ATOM 0 HG3 GLU A 64 0.361 -10.241 -19.937 1.00 0.00 H new ATOM 645 N SER A 65 4.914 -9.548 -18.568 1.00 0.00 N ATOM 646 CA SER A 65 6.266 -9.457 -17.984 1.00 0.00 C ATOM 647 C SER A 65 7.148 -8.351 -18.603 1.00 0.00 C ATOM 648 O SER A 65 8.215 -8.035 -18.066 1.00 0.00 O ATOM 649 CB SER A 65 6.979 -10.815 -18.127 1.00 0.00 C ATOM 650 OG SER A 65 6.194 -11.879 -17.603 1.00 0.00 O ATOM 0 H SER A 65 4.736 -10.447 -19.016 1.00 0.00 H new ATOM 0 HA SER A 65 6.127 -9.190 -16.936 1.00 0.00 H new ATOM 0 HB2 SER A 65 7.193 -11.005 -19.179 1.00 0.00 H new ATOM 0 HB3 SER A 65 7.937 -10.780 -17.608 1.00 0.00 H new ATOM 0 HG SER A 65 6.676 -12.725 -17.712 1.00 0.00 H new ATOM 656 N CYS A 66 6.722 -7.749 -19.724 1.00 0.00 N ATOM 657 CA CYS A 66 7.366 -6.598 -20.371 1.00 0.00 C ATOM 658 C CYS A 66 6.766 -5.241 -19.950 1.00 0.00 C ATOM 659 O CYS A 66 7.278 -4.208 -20.381 1.00 0.00 O ATOM 660 CB CYS A 66 7.281 -6.784 -21.898 1.00 0.00 C ATOM 661 SG CYS A 66 8.056 -8.346 -22.416 1.00 0.00 S ATOM 0 H CYS A 66 5.889 -8.063 -20.222 1.00 0.00 H new ATOM 0 HA CYS A 66 8.405 -6.569 -20.044 1.00 0.00 H new ATOM 0 HB2 CYS A 66 6.237 -6.772 -22.211 1.00 0.00 H new ATOM 0 HB3 CYS A 66 7.773 -5.949 -22.396 1.00 0.00 H new ATOM 0 HG CYS A 66 7.963 -8.469 -23.707 1.00 0.00 H new ATOM 667 N VAL A 67 5.702 -5.221 -19.141 1.00 0.00 N ATOM 668 CA VAL A 67 5.021 -4.007 -18.660 1.00 0.00 C ATOM 669 C VAL A 67 5.249 -3.829 -17.154 1.00 0.00 C ATOM 670 O VAL A 67 5.063 -4.770 -16.384 1.00 0.00 O ATOM 671 CB VAL A 67 3.499 -4.070 -18.955 1.00 0.00 C ATOM 672 CG1 VAL A 67 2.743 -2.852 -18.391 1.00 0.00 C ATOM 673 CG2 VAL A 67 3.238 -4.152 -20.469 1.00 0.00 C ATOM 0 H VAL A 67 5.274 -6.077 -18.789 1.00 0.00 H new ATOM 0 HA VAL A 67 5.443 -3.153 -19.190 1.00 0.00 H new ATOM 0 HB VAL A 67 3.129 -4.968 -18.461 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.682 -2.943 -18.623 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.875 -2.810 -17.310 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.136 -1.940 -18.840 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.164 -4.195 -20.651 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.654 -3.271 -20.958 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.711 -5.048 -20.872 1.00 0.00 H new ATOM 683 N GLU A 68 5.600 -2.612 -16.734 1.00 0.00 N ATOM 684 CA GLU A 68 5.651 -2.192 -15.330 1.00 0.00 C ATOM 685 C GLU A 68 5.067 -0.776 -15.199 1.00 0.00 C ATOM 686 O GLU A 68 5.230 0.044 -16.100 1.00 0.00 O ATOM 687 CB GLU A 68 7.100 -2.261 -14.808 1.00 0.00 C ATOM 688 CG GLU A 68 7.192 -2.038 -13.288 1.00 0.00 C ATOM 689 CD GLU A 68 8.637 -2.118 -12.782 1.00 0.00 C ATOM 690 OE1 GLU A 68 9.233 -3.223 -12.800 1.00 0.00 O ATOM 691 OE2 GLU A 68 9.171 -1.074 -12.336 1.00 0.00 O ATOM 0 H GLU A 68 5.865 -1.868 -17.380 1.00 0.00 H new ATOM 0 HA GLU A 68 5.050 -2.867 -14.720 1.00 0.00 H new ATOM 0 HB2 GLU A 68 7.526 -3.234 -15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.703 -1.510 -15.319 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.774 -1.063 -13.039 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.586 -2.785 -12.775 1.00 0.00 H new ATOM 698 N VAL A 69 4.392 -0.473 -14.084 1.00 0.00 N ATOM 699 CA VAL A 69 3.892 0.882 -13.779 1.00 0.00 C ATOM 700 C VAL A 69 4.147 1.209 -12.303 1.00 0.00 C ATOM 701 O VAL A 69 3.886 0.379 -11.433 1.00 0.00 O ATOM 702 CB VAL A 69 2.394 1.045 -14.133 1.00 0.00 C ATOM 703 CG1 VAL A 69 1.942 2.502 -13.972 1.00 0.00 C ATOM 704 CG2 VAL A 69 2.069 0.637 -15.581 1.00 0.00 C ATOM 0 H VAL A 69 4.174 -1.160 -13.362 1.00 0.00 H new ATOM 0 HA VAL A 69 4.439 1.590 -14.402 1.00 0.00 H new ATOM 0 HB VAL A 69 1.868 0.386 -13.442 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.886 2.586 -14.228 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.092 2.817 -12.939 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.527 3.140 -14.634 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.004 0.774 -15.767 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.641 1.258 -16.271 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.332 -0.410 -15.732 1.00 0.00 H new ATOM 714 N GLN A 70 4.663 2.410 -12.031 1.00 0.00 N ATOM 715 CA GLN A 70 5.038 2.901 -10.698 1.00 0.00 C ATOM 716 C GLN A 70 4.217 4.154 -10.338 1.00 0.00 C ATOM 717 O GLN A 70 4.007 5.026 -11.177 1.00 0.00 O ATOM 718 CB GLN A 70 6.543 3.233 -10.676 1.00 0.00 C ATOM 719 CG GLN A 70 7.457 2.035 -11.010 1.00 0.00 C ATOM 720 CD GLN A 70 8.952 2.376 -10.937 1.00 0.00 C ATOM 721 OE1 GLN A 70 9.376 3.450 -10.527 1.00 0.00 O ATOM 722 NE2 GLN A 70 9.825 1.469 -11.328 1.00 0.00 N ATOM 0 H GLN A 70 4.839 3.098 -12.763 1.00 0.00 H new ATOM 0 HA GLN A 70 4.828 2.125 -9.962 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.738 4.035 -11.388 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.806 3.613 -9.689 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.243 1.219 -10.319 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.222 1.675 -12.011 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.502 0.566 -11.674 1.00 0.00 H new ATOM 0 HE22 GLN A 70 10.824 1.671 -11.284 1.00 0.00 H new ATOM 731 N GLU A 71 3.751 4.262 -9.090 1.00 0.00 N ATOM 732 CA GLU A 71 2.910 5.376 -8.632 1.00 0.00 C ATOM 733 C GLU A 71 3.729 6.664 -8.400 1.00 0.00 C ATOM 734 O GLU A 71 4.765 6.635 -7.731 1.00 0.00 O ATOM 735 CB GLU A 71 2.192 4.952 -7.337 1.00 0.00 C ATOM 736 CG GLU A 71 1.227 6.015 -6.802 1.00 0.00 C ATOM 737 CD GLU A 71 0.514 5.517 -5.541 1.00 0.00 C ATOM 738 OE1 GLU A 71 -0.437 4.711 -5.660 1.00 0.00 O ATOM 739 OE2 GLU A 71 0.885 5.940 -4.422 1.00 0.00 O ATOM 0 H GLU A 71 3.947 3.574 -8.363 1.00 0.00 H new ATOM 0 HA GLU A 71 2.181 5.604 -9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 71 1.640 4.030 -7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 71 2.937 4.730 -6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 71 1.775 6.930 -6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.491 6.263 -7.567 1.00 0.00 H new ATOM 746 N ILE A 72 3.240 7.808 -8.905 1.00 0.00 N ATOM 747 CA ILE A 72 3.774 9.152 -8.588 1.00 0.00 C ATOM 748 C ILE A 72 2.845 9.854 -7.580 1.00 0.00 C ATOM 749 O ILE A 72 3.308 10.512 -6.645 1.00 0.00 O ATOM 750 CB ILE A 72 3.972 9.981 -9.888 1.00 0.00 C ATOM 751 CG1 ILE A 72 5.031 9.317 -10.803 1.00 0.00 C ATOM 752 CG2 ILE A 72 4.383 11.430 -9.562 1.00 0.00 C ATOM 753 CD1 ILE A 72 5.143 9.950 -12.199 1.00 0.00 C ATOM 0 H ILE A 72 2.453 7.831 -9.553 1.00 0.00 H new ATOM 0 HA ILE A 72 4.755 9.057 -8.124 1.00 0.00 H new ATOM 0 HB ILE A 72 3.019 10.006 -10.417 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.003 9.371 -10.313 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.788 8.260 -10.914 1.00 0.00 H new ATOM 0 HG21 ILE A 72 4.515 11.988 -10.489 1.00 0.00 H new ATOM 0 HG22 ILE A 72 3.606 11.902 -8.962 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.320 11.426 -9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.906 9.427 -12.776 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.184 9.873 -12.712 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.418 11.000 -12.101 1.00 0.00 H new ATOM 765 N ASN A 73 1.532 9.677 -7.750 1.00 0.00 N ATOM 766 CA ASN A 73 0.443 10.291 -6.986 1.00 0.00 C ATOM 767 C ASN A 73 -0.855 9.460 -7.154 1.00 0.00 C ATOM 768 O ASN A 73 -0.902 8.515 -7.942 1.00 0.00 O ATOM 769 CB ASN A 73 0.276 11.735 -7.512 1.00 0.00 C ATOM 770 CG ASN A 73 -0.717 12.587 -6.734 1.00 0.00 C ATOM 771 OD1 ASN A 73 -1.869 12.721 -7.128 1.00 0.00 O ATOM 772 ND2 ASN A 73 -0.330 13.127 -5.595 1.00 0.00 N ATOM 0 H ASN A 73 1.177 9.056 -8.477 1.00 0.00 H new ATOM 0 HA ASN A 73 0.665 10.314 -5.919 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.248 12.228 -7.494 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.041 11.693 -8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.992 13.662 -5.033 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.632 13.010 -5.276 1.00 0.00 H new ATOM 779 N GLU A 74 -1.940 9.832 -6.469 1.00 0.00 N ATOM 780 CA GLU A 74 -3.281 9.270 -6.705 1.00 0.00 C ATOM 781 C GLU A 74 -3.747 9.519 -8.158 1.00 0.00 C ATOM 782 O GLU A 74 -4.425 8.675 -8.744 1.00 0.00 O ATOM 783 CB GLU A 74 -4.261 9.885 -5.687 1.00 0.00 C ATOM 784 CG GLU A 74 -5.726 9.434 -5.805 1.00 0.00 C ATOM 785 CD GLU A 74 -5.943 7.919 -5.642 1.00 0.00 C ATOM 786 OE1 GLU A 74 -5.210 7.266 -4.861 1.00 0.00 O ATOM 787 OE2 GLU A 74 -6.883 7.375 -6.272 1.00 0.00 O ATOM 0 H GLU A 74 -1.917 10.535 -5.730 1.00 0.00 H new ATOM 0 HA GLU A 74 -3.250 8.189 -6.568 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.908 9.647 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -4.226 10.970 -5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.315 9.956 -5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.110 9.741 -6.778 1.00 0.00 H new ATOM 794 N GLU A 75 -3.360 10.661 -8.743 1.00 0.00 N ATOM 795 CA GLU A 75 -3.787 11.124 -10.072 1.00 0.00 C ATOM 796 C GLU A 75 -2.684 11.016 -11.162 1.00 0.00 C ATOM 797 O GLU A 75 -2.862 11.556 -12.257 1.00 0.00 O ATOM 798 CB GLU A 75 -4.306 12.572 -9.913 1.00 0.00 C ATOM 799 CG GLU A 75 -5.404 12.947 -10.919 1.00 0.00 C ATOM 800 CD GLU A 75 -5.918 14.370 -10.658 1.00 0.00 C ATOM 801 OE1 GLU A 75 -6.874 14.537 -9.863 1.00 0.00 O ATOM 802 OE2 GLU A 75 -5.374 15.327 -11.259 1.00 0.00 O ATOM 0 H GLU A 75 -2.719 11.311 -8.288 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.577 10.467 -10.435 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.692 12.701 -8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.470 13.263 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.013 12.877 -11.934 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.229 12.238 -10.845 1.00 0.00 H new ATOM 809 N GLU A 76 -1.544 10.352 -10.898 1.00 0.00 N ATOM 810 CA GLU A 76 -0.396 10.309 -11.821 1.00 0.00 C ATOM 811 C GLU A 76 0.570 9.142 -11.538 1.00 0.00 C ATOM 812 O GLU A 76 0.792 8.749 -10.391 1.00 0.00 O ATOM 813 CB GLU A 76 0.345 11.662 -11.804 1.00 0.00 C ATOM 814 CG GLU A 76 1.332 11.825 -12.968 1.00 0.00 C ATOM 815 CD GLU A 76 1.826 13.276 -13.070 1.00 0.00 C ATOM 816 OE1 GLU A 76 2.705 13.682 -12.276 1.00 0.00 O ATOM 817 OE2 GLU A 76 1.339 14.018 -13.958 1.00 0.00 O ATOM 0 H GLU A 76 -1.393 9.829 -10.036 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.795 10.128 -12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.386 12.470 -11.840 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.884 11.762 -10.862 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.181 11.157 -12.826 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.850 11.534 -13.902 1.00 0.00 H new ATOM 824 N TYR A 77 1.184 8.594 -12.591 1.00 0.00 N ATOM 825 CA TYR A 77 2.056 7.412 -12.531 1.00 0.00 C ATOM 826 C TYR A 77 3.051 7.333 -13.703 1.00 0.00 C ATOM 827 O TYR A 77 2.813 7.899 -14.771 1.00 0.00 O ATOM 828 CB TYR A 77 1.187 6.148 -12.418 1.00 0.00 C ATOM 829 CG TYR A 77 0.106 5.983 -13.469 1.00 0.00 C ATOM 830 CD1 TYR A 77 0.418 5.413 -14.718 1.00 0.00 C ATOM 831 CD2 TYR A 77 -1.221 6.361 -13.185 1.00 0.00 C ATOM 832 CE1 TYR A 77 -0.594 5.185 -15.668 1.00 0.00 C ATOM 833 CE2 TYR A 77 -2.236 6.160 -14.139 1.00 0.00 C ATOM 834 CZ TYR A 77 -1.925 5.559 -15.377 1.00 0.00 C ATOM 835 OH TYR A 77 -2.906 5.327 -16.289 1.00 0.00 O ATOM 0 H TYR A 77 1.087 8.969 -13.535 1.00 0.00 H new ATOM 0 HA TYR A 77 2.681 7.496 -11.642 1.00 0.00 H new ATOM 0 HB2 TYR A 77 1.841 5.277 -12.460 1.00 0.00 H new ATOM 0 HB3 TYR A 77 0.714 6.144 -11.436 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.440 5.149 -14.948 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -1.461 6.807 -12.231 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -0.355 4.726 -16.616 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.250 6.465 -13.924 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.781 5.414 -15.857 1.00 0.00 H new ATOM 845 N LEU A 78 4.165 6.621 -13.508 1.00 0.00 N ATOM 846 CA LEU A 78 5.195 6.343 -14.513 1.00 0.00 C ATOM 847 C LEU A 78 4.959 4.949 -15.111 1.00 0.00 C ATOM 848 O LEU A 78 5.031 3.960 -14.392 1.00 0.00 O ATOM 849 CB LEU A 78 6.581 6.448 -13.839 1.00 0.00 C ATOM 850 CG LEU A 78 7.772 5.909 -14.663 1.00 0.00 C ATOM 851 CD1 LEU A 78 7.931 6.609 -16.023 1.00 0.00 C ATOM 852 CD2 LEU A 78 9.058 6.073 -13.845 1.00 0.00 C ATOM 0 H LEU A 78 4.383 6.204 -12.603 1.00 0.00 H new ATOM 0 HA LEU A 78 5.150 7.066 -15.327 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.771 7.495 -13.603 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.545 5.909 -12.892 1.00 0.00 H new ATOM 0 HG LEU A 78 7.574 4.858 -14.874 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.784 6.185 -16.553 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.028 6.463 -16.615 1.00 0.00 H new ATOM 0 HD13 LEU A 78 8.094 7.675 -15.867 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.905 5.695 -14.418 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.214 7.128 -13.620 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.971 5.512 -12.914 1.00 0.00 H new ATOM 864 N VAL A 79 4.726 4.881 -16.419 1.00 0.00 N ATOM 865 CA VAL A 79 4.596 3.650 -17.215 1.00 0.00 C ATOM 866 C VAL A 79 5.945 3.299 -17.852 1.00 0.00 C ATOM 867 O VAL A 79 6.592 4.173 -18.427 1.00 0.00 O ATOM 868 CB VAL A 79 3.533 3.833 -18.319 1.00 0.00 C ATOM 869 CG1 VAL A 79 3.406 2.580 -19.189 1.00 0.00 C ATOM 870 CG2 VAL A 79 2.159 4.168 -17.723 1.00 0.00 C ATOM 0 H VAL A 79 4.616 5.721 -16.987 1.00 0.00 H new ATOM 0 HA VAL A 79 4.284 2.840 -16.556 1.00 0.00 H new ATOM 0 HB VAL A 79 3.868 4.665 -18.938 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.649 2.745 -19.956 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.364 2.369 -19.664 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.115 1.733 -18.567 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.434 4.290 -18.527 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.840 3.358 -17.067 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.226 5.094 -17.151 1.00 0.00 H new ATOM 880 N ILE A 80 6.357 2.030 -17.772 1.00 0.00 N ATOM 881 CA ILE A 80 7.640 1.522 -18.290 1.00 0.00 C ATOM 882 C ILE A 80 7.393 0.266 -19.147 1.00 0.00 C ATOM 883 O ILE A 80 6.848 -0.720 -18.648 1.00 0.00 O ATOM 884 CB ILE A 80 8.610 1.217 -17.121 1.00 0.00 C ATOM 885 CG1 ILE A 80 8.757 2.414 -16.147 1.00 0.00 C ATOM 886 CG2 ILE A 80 9.978 0.797 -17.692 1.00 0.00 C ATOM 887 CD1 ILE A 80 9.660 2.143 -14.936 1.00 0.00 C ATOM 0 H ILE A 80 5.793 1.303 -17.332 1.00 0.00 H new ATOM 0 HA ILE A 80 8.102 2.284 -18.917 1.00 0.00 H new ATOM 0 HB ILE A 80 8.191 0.398 -16.537 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.155 3.267 -16.697 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.767 2.699 -15.790 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.664 0.581 -16.873 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.857 -0.094 -18.308 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.382 1.606 -18.300 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.705 3.034 -14.309 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.254 1.313 -14.358 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.663 1.890 -15.279 1.00 0.00 H new ATOM 899 N ILE A 81 7.798 0.281 -20.425 1.00 0.00 N ATOM 900 CA ILE A 81 7.586 -0.842 -21.369 1.00 0.00 C ATOM 901 C ILE A 81 8.901 -1.330 -21.998 1.00 0.00 C ATOM 902 O ILE A 81 9.671 -0.526 -22.522 1.00 0.00 O ATOM 903 CB ILE A 81 6.613 -0.452 -22.514 1.00 0.00 C ATOM 904 CG1 ILE A 81 5.392 0.397 -22.101 1.00 0.00 C ATOM 905 CG2 ILE A 81 6.137 -1.721 -23.252 1.00 0.00 C ATOM 906 CD1 ILE A 81 4.364 -0.330 -21.227 1.00 0.00 C ATOM 0 H ILE A 81 8.285 1.074 -20.842 1.00 0.00 H new ATOM 0 HA ILE A 81 7.153 -1.647 -20.775 1.00 0.00 H new ATOM 0 HB ILE A 81 7.198 0.196 -23.166 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.745 1.277 -21.564 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.894 0.752 -23.003 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.454 -1.441 -24.054 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.997 -2.242 -23.673 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.622 -2.378 -22.551 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.544 0.348 -20.989 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.975 -1.195 -21.765 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.840 -0.661 -20.304 1.00 0.00 H new ATOM 918 N ARG A 82 9.108 -2.648 -22.026 1.00 0.00 N ATOM 919 CA ARG A 82 10.182 -3.330 -22.770 1.00 0.00 C ATOM 920 C ARG A 82 9.626 -3.976 -24.052 1.00 0.00 C ATOM 921 O ARG A 82 8.475 -4.415 -24.066 1.00 0.00 O ATOM 922 CB ARG A 82 10.806 -4.394 -21.848 1.00 0.00 C ATOM 923 CG ARG A 82 12.042 -5.087 -22.455 1.00 0.00 C ATOM 924 CD ARG A 82 12.751 -6.023 -21.466 1.00 0.00 C ATOM 925 NE ARG A 82 11.908 -7.175 -21.088 1.00 0.00 N ATOM 926 CZ ARG A 82 11.225 -7.347 -19.961 1.00 0.00 C ATOM 927 NH1 ARG A 82 11.228 -6.463 -18.983 1.00 0.00 N ATOM 928 NH2 ARG A 82 10.495 -8.429 -19.806 1.00 0.00 N ATOM 0 H ARG A 82 8.513 -3.299 -21.514 1.00 0.00 H new ATOM 0 HA ARG A 82 10.943 -2.610 -23.071 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.089 -3.925 -20.905 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.054 -5.148 -21.616 1.00 0.00 H new ATOM 0 HG2 ARG A 82 11.737 -5.658 -23.332 1.00 0.00 H new ATOM 0 HG3 ARG A 82 12.746 -4.328 -22.797 1.00 0.00 H new ATOM 0 HD2 ARG A 82 13.679 -6.384 -21.911 1.00 0.00 H new ATOM 0 HD3 ARG A 82 13.023 -5.464 -20.570 1.00 0.00 H new ATOM 0 HE ARG A 82 11.842 -7.928 -21.773 1.00 0.00 H new ATOM 0 HH11 ARG A 82 11.770 -5.604 -19.074 1.00 0.00 H new ATOM 0 HH12 ARG A 82 10.688 -6.638 -18.136 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.456 -9.128 -20.547 1.00 0.00 H new ATOM 0 HH22 ARG A 82 9.968 -8.569 -18.944 1.00 0.00 H new ATOM 942 N PHE A 83 10.439 -4.105 -25.107 1.00 0.00 N ATOM 943 CA PHE A 83 10.101 -4.900 -26.298 1.00 0.00 C ATOM 944 C PHE A 83 11.343 -5.419 -27.045 1.00 0.00 C ATOM 945 O PHE A 83 12.428 -4.839 -26.948 1.00 0.00 O ATOM 946 CB PHE A 83 9.157 -4.121 -27.236 1.00 0.00 C ATOM 947 CG PHE A 83 9.817 -3.052 -28.089 1.00 0.00 C ATOM 948 CD1 PHE A 83 10.072 -1.776 -27.553 1.00 0.00 C ATOM 949 CD2 PHE A 83 10.171 -3.330 -29.424 1.00 0.00 C ATOM 950 CE1 PHE A 83 10.669 -0.784 -28.350 1.00 0.00 C ATOM 951 CE2 PHE A 83 10.758 -2.333 -30.224 1.00 0.00 C ATOM 952 CZ PHE A 83 11.010 -1.058 -29.686 1.00 0.00 C ATOM 0 H PHE A 83 11.355 -3.659 -25.161 1.00 0.00 H new ATOM 0 HA PHE A 83 9.571 -5.784 -25.943 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.661 -4.833 -27.896 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.380 -3.651 -26.633 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.809 -1.559 -26.528 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.991 -4.312 -29.835 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.867 0.193 -27.934 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.015 -2.546 -31.251 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.464 -0.292 -30.297 1.00 0.00 H new ATOM 962 N THR A 84 11.148 -6.494 -27.821 1.00 0.00 N ATOM 963 CA THR A 84 12.137 -7.098 -28.736 1.00 0.00 C ATOM 964 C THR A 84 11.437 -7.349 -30.079 1.00 0.00 C ATOM 965 O THR A 84 10.438 -8.065 -30.077 1.00 0.00 O ATOM 966 CB THR A 84 12.661 -8.416 -28.147 1.00 0.00 C ATOM 967 OG1 THR A 84 13.363 -8.114 -26.964 1.00 0.00 O ATOM 968 CG2 THR A 84 13.626 -9.140 -29.093 1.00 0.00 C ATOM 0 H THR A 84 10.258 -6.992 -27.831 1.00 0.00 H new ATOM 0 HA THR A 84 12.989 -6.433 -28.875 1.00 0.00 H new ATOM 0 HB THR A 84 11.806 -9.069 -27.972 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.707 -8.942 -26.567 1.00 0.00 H new ATOM 0 HG21 THR A 84 13.966 -10.065 -28.628 1.00 0.00 H new ATOM 0 HG22 THR A 84 13.115 -9.371 -30.028 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.484 -8.500 -29.297 1.00 0.00 H new ATOM 976 N PRO A 85 11.897 -6.766 -31.204 1.00 0.00 N ATOM 977 CA PRO A 85 11.174 -6.792 -32.477 1.00 0.00 C ATOM 978 C PRO A 85 11.223 -8.174 -33.154 1.00 0.00 C ATOM 979 O PRO A 85 12.075 -9.005 -32.834 1.00 0.00 O ATOM 980 CB PRO A 85 11.836 -5.703 -33.334 1.00 0.00 C ATOM 981 CG PRO A 85 13.276 -5.690 -32.827 1.00 0.00 C ATOM 982 CD PRO A 85 13.095 -5.946 -31.331 1.00 0.00 C ATOM 0 HA PRO A 85 10.110 -6.602 -32.334 1.00 0.00 H new ATOM 0 HB2 PRO A 85 11.785 -5.940 -34.397 1.00 0.00 H new ATOM 0 HB3 PRO A 85 11.353 -4.735 -33.200 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.882 -6.462 -33.302 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.767 -4.736 -33.020 1.00 0.00 H new ATOM 0 HD2 PRO A 85 13.963 -6.457 -30.915 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.985 -5.009 -30.786 1.00 0.00 H new ATOM 990 N THR A 86 10.331 -8.388 -34.136 1.00 0.00 N ATOM 991 CA THR A 86 10.241 -9.606 -34.974 1.00 0.00 C ATOM 992 C THR A 86 11.523 -9.926 -35.745 1.00 0.00 C ATOM 993 O THR A 86 11.814 -11.093 -35.997 1.00 0.00 O ATOM 994 CB THR A 86 9.064 -9.498 -35.959 1.00 0.00 C ATOM 995 OG1 THR A 86 8.868 -8.157 -36.359 1.00 0.00 O ATOM 996 CG2 THR A 86 7.774 -10.003 -35.323 1.00 0.00 C ATOM 0 H THR A 86 9.624 -7.694 -34.381 1.00 0.00 H new ATOM 0 HA THR A 86 10.080 -10.429 -34.278 1.00 0.00 H new ATOM 0 HB THR A 86 9.310 -10.111 -36.826 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.919 -7.927 -36.278 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.957 -9.916 -36.039 1.00 0.00 H new ATOM 0 HG22 THR A 86 7.895 -11.047 -35.035 1.00 0.00 H new ATOM 0 HG23 THR A 86 7.547 -9.407 -34.439 1.00 0.00 H new ATOM 1004 N VAL A 87 12.304 -8.899 -36.073 1.00 0.00 N ATOM 1005 CA VAL A 87 13.671 -8.976 -36.615 1.00 0.00 C ATOM 1006 C VAL A 87 14.442 -7.715 -36.188 1.00 0.00 C ATOM 1007 O VAL A 87 13.859 -6.629 -36.249 1.00 0.00 O ATOM 1008 CB VAL A 87 13.687 -9.204 -38.152 1.00 0.00 C ATOM 1009 CG1 VAL A 87 12.812 -8.213 -38.936 1.00 0.00 C ATOM 1010 CG2 VAL A 87 15.098 -9.203 -38.764 1.00 0.00 C ATOM 0 H VAL A 87 11.989 -7.935 -35.964 1.00 0.00 H new ATOM 0 HA VAL A 87 14.174 -9.850 -36.201 1.00 0.00 H new ATOM 0 HB VAL A 87 13.261 -10.202 -38.254 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.875 -8.436 -40.001 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.777 -8.303 -38.607 1.00 0.00 H new ATOM 0 HG13 VAL A 87 13.163 -7.197 -38.757 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.028 -9.368 -39.839 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.576 -8.242 -38.574 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.691 -9.999 -38.313 1.00 0.00 H new ATOM 1020 N PRO A 88 15.708 -7.828 -35.732 1.00 0.00 N ATOM 1021 CA PRO A 88 16.534 -6.686 -35.345 1.00 0.00 C ATOM 1022 C PRO A 88 16.934 -5.880 -36.589 1.00 0.00 C ATOM 1023 O PRO A 88 17.942 -6.151 -37.243 1.00 0.00 O ATOM 1024 CB PRO A 88 17.728 -7.279 -34.587 1.00 0.00 C ATOM 1025 CG PRO A 88 17.859 -8.690 -35.157 1.00 0.00 C ATOM 1026 CD PRO A 88 16.411 -9.074 -35.446 1.00 0.00 C ATOM 0 HA PRO A 88 16.011 -5.976 -34.704 1.00 0.00 H new ATOM 0 HB2 PRO A 88 18.635 -6.696 -34.750 1.00 0.00 H new ATOM 0 HB3 PRO A 88 17.550 -7.297 -33.512 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.470 -8.706 -36.060 1.00 0.00 H new ATOM 0 HG3 PRO A 88 18.324 -9.372 -34.445 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.351 -9.758 -36.293 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.966 -9.585 -34.592 1.00 0.00 H new ATOM 1034 N HIS A 89 16.123 -4.874 -36.925 1.00 0.00 N ATOM 1035 CA HIS A 89 16.341 -3.947 -38.034 1.00 0.00 C ATOM 1036 C HIS A 89 15.651 -2.604 -37.737 1.00 0.00 C ATOM 1037 O HIS A 89 14.586 -2.581 -37.114 1.00 0.00 O ATOM 1038 CB HIS A 89 15.829 -4.587 -39.337 1.00 0.00 C ATOM 1039 CG HIS A 89 16.234 -3.819 -40.571 1.00 0.00 C ATOM 1040 ND1 HIS A 89 15.412 -3.057 -41.372 1.00 0.00 N ATOM 1041 CD2 HIS A 89 17.498 -3.728 -41.090 1.00 0.00 C ATOM 1042 CE1 HIS A 89 16.165 -2.517 -42.346 1.00 0.00 C ATOM 1043 NE2 HIS A 89 17.452 -2.895 -42.216 1.00 0.00 N ATOM 0 H HIS A 89 15.264 -4.677 -36.411 1.00 0.00 H new ATOM 0 HA HIS A 89 17.405 -3.744 -38.154 1.00 0.00 H new ATOM 0 HB2 HIS A 89 16.210 -5.606 -39.409 1.00 0.00 H new ATOM 0 HB3 HIS A 89 14.742 -4.655 -39.299 1.00 0.00 H new ATOM 0 HD2 HIS A 89 18.379 -4.215 -40.699 1.00 0.00 H new ATOM 0 HE1 HIS A 89 15.790 -1.870 -43.125 1.00 0.00 H new ATOM 0 HE2 HIS A 89 18.233 -2.629 -42.815 1.00 0.00 H new ATOM 1051 N CYS A 90 16.239 -1.485 -38.179 1.00 0.00 N ATOM 1052 CA CYS A 90 15.817 -0.132 -37.787 1.00 0.00 C ATOM 1053 C CYS A 90 14.348 0.177 -38.121 1.00 0.00 C ATOM 1054 O CYS A 90 13.646 0.770 -37.301 1.00 0.00 O ATOM 1055 CB CYS A 90 16.795 0.870 -38.431 1.00 0.00 C ATOM 1056 SG CYS A 90 16.466 2.557 -37.834 1.00 0.00 S ATOM 0 H CYS A 90 17.028 -1.492 -38.825 1.00 0.00 H new ATOM 0 HA CYS A 90 15.858 -0.049 -36.701 1.00 0.00 H new ATOM 0 HB2 CYS A 90 17.821 0.588 -38.195 1.00 0.00 H new ATOM 0 HB3 CYS A 90 16.697 0.836 -39.516 1.00 0.00 H new ATOM 0 HG CYS A 90 17.302 3.384 -38.388 1.00 0.00 H new ATOM 1062 N SER A 91 13.868 -0.262 -39.285 1.00 0.00 N ATOM 1063 CA SER A 91 12.472 -0.085 -39.710 1.00 0.00 C ATOM 1064 C SER A 91 11.486 -0.755 -38.742 1.00 0.00 C ATOM 1065 O SER A 91 10.658 -0.063 -38.155 1.00 0.00 O ATOM 1066 CB SER A 91 12.280 -0.600 -41.146 1.00 0.00 C ATOM 1067 OG SER A 91 12.696 -1.951 -41.293 1.00 0.00 O ATOM 0 H SER A 91 14.441 -0.756 -39.969 1.00 0.00 H new ATOM 0 HA SER A 91 12.253 0.983 -39.693 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.230 -0.513 -41.424 1.00 0.00 H new ATOM 0 HB3 SER A 91 12.845 0.029 -41.834 1.00 0.00 H new ATOM 0 HG SER A 91 13.675 -1.991 -41.314 1.00 0.00 H new ATOM 1073 N LEU A 92 11.605 -2.071 -38.510 1.00 0.00 N ATOM 1074 CA LEU A 92 10.756 -2.804 -37.559 1.00 0.00 C ATOM 1075 C LEU A 92 10.879 -2.213 -36.153 1.00 0.00 C ATOM 1076 O LEU A 92 9.867 -1.938 -35.510 1.00 0.00 O ATOM 1077 CB LEU A 92 11.132 -4.303 -37.547 1.00 0.00 C ATOM 1078 CG LEU A 92 10.477 -5.195 -38.622 1.00 0.00 C ATOM 1079 CD1 LEU A 92 8.952 -5.238 -38.474 1.00 0.00 C ATOM 1080 CD2 LEU A 92 10.864 -4.797 -40.052 1.00 0.00 C ATOM 0 H LEU A 92 12.295 -2.658 -38.978 1.00 0.00 H new ATOM 0 HA LEU A 92 9.719 -2.706 -37.881 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.214 -4.382 -37.653 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.877 -4.709 -36.568 1.00 0.00 H new ATOM 0 HG LEU A 92 10.871 -6.197 -38.450 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.529 -5.876 -39.250 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.693 -5.638 -37.494 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.548 -4.230 -38.573 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.371 -5.462 -40.761 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.552 -3.770 -40.241 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.945 -4.876 -40.172 1.00 0.00 H new ATOM 1092 N ALA A 93 12.109 -1.989 -35.682 1.00 0.00 N ATOM 1093 CA ALA A 93 12.377 -1.515 -34.327 1.00 0.00 C ATOM 1094 C ALA A 93 11.758 -0.132 -34.047 1.00 0.00 C ATOM 1095 O ALA A 93 11.152 0.047 -32.989 1.00 0.00 O ATOM 1096 CB ALA A 93 13.893 -1.530 -34.125 1.00 0.00 C ATOM 0 H ALA A 93 12.952 -2.134 -36.238 1.00 0.00 H new ATOM 0 HA ALA A 93 11.900 -2.177 -33.605 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.130 -1.181 -33.120 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.267 -2.546 -34.254 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.364 -0.874 -34.857 1.00 0.00 H new ATOM 1102 N THR A 94 11.851 0.820 -34.992 1.00 0.00 N ATOM 1103 CA THR A 94 11.169 2.125 -34.881 1.00 0.00 C ATOM 1104 C THR A 94 9.670 1.983 -35.020 1.00 0.00 C ATOM 1105 O THR A 94 8.965 2.445 -34.136 1.00 0.00 O ATOM 1106 CB THR A 94 11.671 3.195 -35.858 1.00 0.00 C ATOM 1107 OG1 THR A 94 11.808 2.710 -37.171 1.00 0.00 O ATOM 1108 CG2 THR A 94 12.989 3.778 -35.376 1.00 0.00 C ATOM 0 H THR A 94 12.395 0.710 -35.848 1.00 0.00 H new ATOM 0 HA THR A 94 11.421 2.474 -33.879 1.00 0.00 H new ATOM 0 HB THR A 94 10.913 3.978 -35.883 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.590 2.122 -37.223 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.331 4.536 -36.081 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.849 4.232 -34.395 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.734 2.985 -35.306 1.00 0.00 H new ATOM 1116 N LEU A 95 9.162 1.342 -36.073 1.00 0.00 N ATOM 1117 CA LEU A 95 7.720 1.232 -36.312 1.00 0.00 C ATOM 1118 C LEU A 95 6.994 0.556 -35.140 1.00 0.00 C ATOM 1119 O LEU A 95 5.915 1.003 -34.760 1.00 0.00 O ATOM 1120 CB LEU A 95 7.497 0.489 -37.638 1.00 0.00 C ATOM 1121 CG LEU A 95 7.858 1.329 -38.884 1.00 0.00 C ATOM 1122 CD1 LEU A 95 7.926 0.425 -40.124 1.00 0.00 C ATOM 1123 CD2 LEU A 95 6.832 2.452 -39.105 1.00 0.00 C ATOM 0 H LEU A 95 9.735 0.885 -36.783 1.00 0.00 H new ATOM 0 HA LEU A 95 7.290 2.231 -36.386 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.094 -0.423 -37.639 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.452 0.186 -37.704 1.00 0.00 H new ATOM 0 HG LEU A 95 8.834 1.786 -38.719 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.181 1.025 -40.998 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.687 -0.341 -39.975 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.958 -0.051 -40.281 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.108 3.029 -39.988 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.843 2.018 -39.250 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.816 3.107 -38.234 1.00 0.00 H new ATOM 1135 N ILE A 96 7.606 -0.453 -34.511 1.00 0.00 N ATOM 1136 CA ILE A 96 7.111 -1.052 -33.260 1.00 0.00 C ATOM 1137 C ILE A 96 7.201 -0.049 -32.105 1.00 0.00 C ATOM 1138 O ILE A 96 6.169 0.292 -31.537 1.00 0.00 O ATOM 1139 CB ILE A 96 7.844 -2.385 -32.970 1.00 0.00 C ATOM 1140 CG1 ILE A 96 7.435 -3.440 -34.024 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.516 -2.905 -31.559 1.00 0.00 C ATOM 1142 CD1 ILE A 96 8.328 -4.684 -34.051 1.00 0.00 C ATOM 0 H ILE A 96 8.465 -0.882 -34.855 1.00 0.00 H new ATOM 0 HA ILE A 96 6.055 -1.296 -33.371 1.00 0.00 H new ATOM 0 HB ILE A 96 8.918 -2.205 -33.024 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.408 -3.749 -33.832 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.449 -2.976 -35.010 1.00 0.00 H new ATOM 0 HG21 ILE A 96 8.045 -3.842 -31.384 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.828 -2.169 -30.818 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.442 -3.073 -31.474 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.971 -5.372 -34.818 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.354 -4.391 -34.275 1.00 0.00 H new ATOM 0 HD13 ILE A 96 8.296 -5.176 -33.079 1.00 0.00 H new ATOM 1154 N GLY A 97 8.391 0.453 -31.753 1.00 0.00 N ATOM 1155 CA GLY A 97 8.591 1.252 -30.534 1.00 0.00 C ATOM 1156 C GLY A 97 7.889 2.611 -30.564 1.00 0.00 C ATOM 1157 O GLY A 97 7.402 3.080 -29.537 1.00 0.00 O ATOM 0 H GLY A 97 9.240 0.318 -32.302 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.229 0.685 -29.676 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.659 1.409 -30.385 1.00 0.00 H new ATOM 1161 N LEU A 98 7.770 3.221 -31.746 1.00 0.00 N ATOM 1162 CA LEU A 98 6.962 4.422 -31.985 1.00 0.00 C ATOM 1163 C LEU A 98 5.476 4.101 -31.825 1.00 0.00 C ATOM 1164 O LEU A 98 4.785 4.804 -31.092 1.00 0.00 O ATOM 1165 CB LEU A 98 7.262 4.980 -33.393 1.00 0.00 C ATOM 1166 CG LEU A 98 8.673 5.567 -33.584 1.00 0.00 C ATOM 1167 CD1 LEU A 98 8.865 5.893 -35.068 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.893 6.832 -32.743 1.00 0.00 C ATOM 0 H LEU A 98 8.244 2.886 -32.585 1.00 0.00 H new ATOM 0 HA LEU A 98 7.221 5.184 -31.249 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.118 4.181 -34.120 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.530 5.755 -33.622 1.00 0.00 H new ATOM 0 HG LEU A 98 9.402 4.829 -33.250 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.860 6.310 -35.223 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.758 4.982 -35.657 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.114 6.619 -35.381 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.902 7.210 -32.911 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.168 7.592 -33.033 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.766 6.594 -31.687 1.00 0.00 H new ATOM 1180 N CYS A 99 4.975 3.014 -32.423 1.00 0.00 N ATOM 1181 CA CYS A 99 3.576 2.612 -32.249 1.00 0.00 C ATOM 1182 C CYS A 99 3.253 2.272 -30.790 1.00 0.00 C ATOM 1183 O CYS A 99 2.236 2.721 -30.278 1.00 0.00 O ATOM 1184 CB CYS A 99 3.258 1.460 -33.207 1.00 0.00 C ATOM 1185 SG CYS A 99 1.470 1.176 -33.142 1.00 0.00 S ATOM 0 H CYS A 99 5.517 2.399 -33.030 1.00 0.00 H new ATOM 0 HA CYS A 99 2.931 3.454 -32.499 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.570 1.708 -34.222 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.800 0.560 -32.917 1.00 0.00 H new ATOM 0 HG CYS A 99 0.912 1.675 -34.205 1.00 0.00 H new ATOM 1191 N LEU A 100 4.152 1.591 -30.080 1.00 0.00 N ATOM 1192 CA LEU A 100 4.064 1.285 -28.647 1.00 0.00 C ATOM 1193 C LEU A 100 3.876 2.574 -27.823 1.00 0.00 C ATOM 1194 O LEU A 100 2.885 2.713 -27.097 1.00 0.00 O ATOM 1195 CB LEU A 100 5.333 0.463 -28.325 1.00 0.00 C ATOM 1196 CG LEU A 100 5.348 -0.366 -27.033 1.00 0.00 C ATOM 1197 CD1 LEU A 100 4.229 -1.413 -27.007 1.00 0.00 C ATOM 1198 CD2 LEU A 100 6.702 -1.088 -26.958 1.00 0.00 C ATOM 0 H LEU A 100 5.002 1.219 -30.505 1.00 0.00 H new ATOM 0 HA LEU A 100 3.189 0.693 -28.378 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.511 -0.216 -29.159 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.177 1.152 -28.289 1.00 0.00 H new ATOM 0 HG LEU A 100 5.194 0.303 -26.186 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.279 -1.976 -26.075 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.262 -0.914 -27.079 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.349 -2.095 -27.849 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.745 -1.687 -26.049 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.817 -1.737 -27.826 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.506 -0.352 -26.946 1.00 0.00 H new ATOM 1210 N ARG A 101 4.756 3.567 -28.050 1.00 0.00 N ATOM 1211 CA ARG A 101 4.606 4.935 -27.523 1.00 0.00 C ATOM 1212 C ARG A 101 3.257 5.560 -27.907 1.00 0.00 C ATOM 1213 O ARG A 101 2.495 5.933 -27.023 1.00 0.00 O ATOM 1214 CB ARG A 101 5.791 5.814 -27.976 1.00 0.00 C ATOM 1215 CG ARG A 101 5.775 7.161 -27.240 1.00 0.00 C ATOM 1216 CD ARG A 101 7.018 7.997 -27.544 1.00 0.00 C ATOM 1217 NE ARG A 101 6.927 9.293 -26.851 1.00 0.00 N ATOM 1218 CZ ARG A 101 7.931 10.048 -26.430 1.00 0.00 C ATOM 1219 NH1 ARG A 101 9.186 9.723 -26.648 1.00 0.00 N ATOM 1220 NH2 ARG A 101 7.672 11.160 -25.780 1.00 0.00 N ATOM 0 H ARG A 101 5.599 3.440 -28.610 1.00 0.00 H new ATOM 0 HA ARG A 101 4.617 4.877 -26.435 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.730 5.297 -27.780 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.737 5.980 -29.052 1.00 0.00 H new ATOM 0 HG2 ARG A 101 4.884 7.720 -27.527 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.710 6.986 -26.166 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.913 7.464 -27.223 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.108 8.154 -28.619 1.00 0.00 H new ATOM 0 HE ARG A 101 5.987 9.649 -26.676 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.410 8.867 -27.155 1.00 0.00 H new ATOM 0 HH12 ARG A 101 9.935 10.327 -26.310 1.00 0.00 H new ATOM 0 HH21 ARG A 101 6.706 11.435 -25.604 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.437 11.749 -25.451 1.00 0.00 H new ATOM 1234 N VAL A 102 2.942 5.659 -29.201 1.00 0.00 N ATOM 1235 CA VAL A 102 1.749 6.359 -29.723 1.00 0.00 C ATOM 1236 C VAL A 102 0.446 5.742 -29.201 1.00 0.00 C ATOM 1237 O VAL A 102 -0.461 6.479 -28.823 1.00 0.00 O ATOM 1238 CB VAL A 102 1.785 6.414 -31.272 1.00 0.00 C ATOM 1239 CG1 VAL A 102 0.458 6.841 -31.916 1.00 0.00 C ATOM 1240 CG2 VAL A 102 2.869 7.401 -31.738 1.00 0.00 C ATOM 0 H VAL A 102 3.517 5.248 -29.937 1.00 0.00 H new ATOM 0 HA VAL A 102 1.773 7.383 -29.351 1.00 0.00 H new ATOM 0 HB VAL A 102 1.996 5.393 -31.591 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.567 6.854 -33.000 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.325 6.135 -31.639 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.188 7.838 -31.567 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.887 7.433 -32.827 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.648 8.395 -31.349 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.841 7.075 -31.368 1.00 0.00 H new ATOM 1250 N LYS A 103 0.370 4.410 -29.092 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.764 3.683 -28.511 1.00 0.00 C ATOM 1252 C LYS A 103 -1.030 4.147 -27.075 1.00 0.00 C ATOM 1253 O LYS A 103 -2.119 4.635 -26.790 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.481 2.164 -28.577 1.00 0.00 C ATOM 1255 CG LYS A 103 -1.661 1.265 -28.150 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.785 1.228 -29.198 1.00 0.00 C ATOM 1257 CE LYS A 103 -3.824 0.157 -28.832 1.00 0.00 C ATOM 1258 NZ LYS A 103 -4.942 0.086 -29.818 1.00 0.00 N ATOM 0 H LYS A 103 1.115 3.792 -29.414 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.666 3.895 -29.085 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.197 1.906 -29.597 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.376 1.941 -27.941 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.297 0.252 -27.977 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.064 1.625 -27.203 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.266 2.204 -29.259 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.367 1.016 -30.182 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.334 -0.815 -28.772 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.229 0.371 -27.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.365 -0.864 -29.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.665 0.793 -29.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.576 0.279 -30.772 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.045 4.063 -26.172 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.265 4.499 -24.783 1.00 0.00 C ATOM 1274 C LEU A 104 -0.467 6.019 -24.686 1.00 0.00 C ATOM 1275 O LEU A 104 -1.445 6.461 -24.088 1.00 0.00 O ATOM 1276 CB LEU A 104 0.893 4.018 -23.895 1.00 0.00 C ATOM 1277 CG LEU A 104 0.931 2.497 -23.669 1.00 0.00 C ATOM 1278 CD1 LEU A 104 2.278 2.096 -23.067 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.215 2.047 -22.756 1.00 0.00 C ATOM 0 H LEU A 104 0.890 3.707 -26.368 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.187 4.045 -24.422 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.835 4.330 -24.347 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.824 4.515 -22.927 1.00 0.00 H new ATOM 0 HG LEU A 104 0.807 2.002 -24.632 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.299 1.018 -22.909 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.080 2.379 -23.749 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.416 2.605 -22.113 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.164 0.968 -22.613 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.128 2.545 -21.790 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.169 2.308 -23.214 1.00 0.00 H new ATOM 1291 N GLN A 105 0.403 6.805 -25.326 1.00 0.00 N ATOM 1292 CA GLN A 105 0.432 8.271 -25.228 1.00 0.00 C ATOM 1293 C GLN A 105 -0.881 8.933 -25.697 1.00 0.00 C ATOM 1294 O GLN A 105 -1.296 9.931 -25.104 1.00 0.00 O ATOM 1295 CB GLN A 105 1.643 8.776 -26.039 1.00 0.00 C ATOM 1296 CG GLN A 105 1.957 10.267 -25.841 1.00 0.00 C ATOM 1297 CD GLN A 105 3.187 10.693 -26.651 1.00 0.00 C ATOM 1298 OE1 GLN A 105 4.329 10.409 -26.306 1.00 0.00 O ATOM 1299 NE2 GLN A 105 3.013 11.352 -27.779 1.00 0.00 N ATOM 0 H GLN A 105 1.125 6.433 -25.942 1.00 0.00 H new ATOM 0 HA GLN A 105 0.532 8.553 -24.180 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.520 8.192 -25.762 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.459 8.593 -27.098 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.097 10.865 -26.142 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.129 10.467 -24.783 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.072 11.599 -28.086 1.00 0.00 H new ATOM 0 HE22 GLN A 105 3.819 11.615 -28.345 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.536 8.387 -26.739 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.793 8.930 -27.286 1.00 0.00 C ATOM 1310 C ARG A 106 -4.053 8.186 -26.815 1.00 0.00 C ATOM 1311 O ARG A 106 -5.043 8.836 -26.475 1.00 0.00 O ATOM 1312 CB ARG A 106 -2.754 8.951 -28.826 1.00 0.00 C ATOM 1313 CG ARG A 106 -1.646 9.867 -29.379 1.00 0.00 C ATOM 1314 CD ARG A 106 -1.758 10.063 -30.899 1.00 0.00 C ATOM 1315 NE ARG A 106 -2.970 10.818 -31.280 1.00 0.00 N ATOM 1316 CZ ARG A 106 -3.143 12.137 -31.247 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -2.201 12.964 -30.843 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -4.293 12.646 -31.632 1.00 0.00 N ATOM 0 H ARG A 106 -1.207 7.554 -27.227 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.863 9.945 -26.896 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.600 7.937 -29.196 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.720 9.285 -29.206 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.699 10.837 -28.885 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.672 9.440 -29.140 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.875 10.590 -31.261 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.770 9.089 -31.389 1.00 0.00 H new ATOM 0 HE ARG A 106 -3.764 10.266 -31.605 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.298 12.599 -30.540 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.375 13.969 -30.833 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.041 12.031 -31.952 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.436 13.656 -31.611 1.00 0.00 H new ATOM 1332 N CYS A 107 -4.051 6.844 -26.807 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.271 6.050 -26.591 1.00 0.00 C ATOM 1334 C CYS A 107 -5.615 5.807 -25.110 1.00 0.00 C ATOM 1335 O CYS A 107 -6.784 5.572 -24.798 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.168 4.727 -27.375 1.00 0.00 C ATOM 1337 SG CYS A 107 -4.738 5.028 -29.122 1.00 0.00 S ATOM 0 H CYS A 107 -3.211 6.282 -26.949 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.105 6.641 -26.971 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.414 4.087 -26.917 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.116 4.192 -27.318 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.658 3.893 -29.751 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.641 5.874 -24.189 1.00 0.00 N ATOM 1344 CA LEU A 108 -4.891 5.771 -22.740 1.00 0.00 C ATOM 1345 C LEU A 108 -5.259 7.179 -22.198 1.00 0.00 C ATOM 1346 O LEU A 108 -4.439 8.094 -22.329 1.00 0.00 O ATOM 1347 CB LEU A 108 -3.648 5.133 -22.077 1.00 0.00 C ATOM 1348 CG LEU A 108 -3.918 4.414 -20.739 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -2.726 3.516 -20.383 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -4.160 5.389 -19.582 1.00 0.00 C ATOM 0 H LEU A 108 -3.657 6.001 -24.426 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.736 5.124 -22.504 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.210 4.419 -22.774 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.904 5.912 -21.910 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.824 3.824 -20.876 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.921 3.010 -19.437 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.582 2.774 -21.168 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.827 4.125 -20.290 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.345 4.828 -18.666 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.282 6.022 -19.450 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -5.026 6.012 -19.806 1.00 0.00 H new ATOM 1362 N PRO A 109 -6.467 7.386 -21.625 1.00 0.00 N ATOM 1363 CA PRO A 109 -6.972 8.720 -21.289 1.00 0.00 C ATOM 1364 C PRO A 109 -6.400 9.311 -19.989 1.00 0.00 C ATOM 1365 O PRO A 109 -6.354 10.535 -19.855 1.00 0.00 O ATOM 1366 CB PRO A 109 -8.492 8.550 -21.187 1.00 0.00 C ATOM 1367 CG PRO A 109 -8.656 7.112 -20.707 1.00 0.00 C ATOM 1368 CD PRO A 109 -7.521 6.391 -21.431 1.00 0.00 C ATOM 0 HA PRO A 109 -6.664 9.433 -22.053 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -8.929 9.260 -20.485 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.980 8.711 -22.149 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -8.562 7.032 -19.624 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.631 6.704 -20.973 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.158 5.548 -20.844 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.860 5.991 -22.387 1.00 0.00 H new ATOM 1376 N PHE A 110 -5.972 8.472 -19.035 1.00 0.00 N ATOM 1377 CA PHE A 110 -5.449 8.906 -17.734 1.00 0.00 C ATOM 1378 C PHE A 110 -4.043 9.520 -17.848 1.00 0.00 C ATOM 1379 O PHE A 110 -3.191 9.036 -18.598 1.00 0.00 O ATOM 1380 CB PHE A 110 -5.450 7.719 -16.757 1.00 0.00 C ATOM 1381 CG PHE A 110 -6.819 7.113 -16.510 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -7.714 7.744 -15.626 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -7.209 5.931 -17.169 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -8.993 7.200 -15.408 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -8.491 5.394 -16.961 1.00 0.00 C ATOM 1386 CZ PHE A 110 -9.385 6.030 -16.082 1.00 0.00 C ATOM 0 H PHE A 110 -5.980 7.458 -19.148 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.103 9.691 -17.353 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.788 6.945 -17.144 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.034 8.047 -15.805 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.418 8.648 -15.114 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.520 5.435 -17.837 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -9.674 7.682 -14.722 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.789 4.493 -17.476 1.00 0.00 H new ATOM 0 HZ PHE A 110 -10.372 5.620 -15.925 1.00 0.00 H new ATOM 1396 N LYS A 111 -3.783 10.575 -17.069 1.00 0.00 N ATOM 1397 CA LYS A 111 -2.496 11.289 -17.054 1.00 0.00 C ATOM 1398 C LYS A 111 -1.346 10.389 -16.560 1.00 0.00 C ATOM 1399 O LYS A 111 -1.432 9.792 -15.485 1.00 0.00 O ATOM 1400 CB LYS A 111 -2.611 12.552 -16.179 1.00 0.00 C ATOM 1401 CG LYS A 111 -3.597 13.586 -16.757 1.00 0.00 C ATOM 1402 CD LYS A 111 -3.629 14.891 -15.943 1.00 0.00 C ATOM 1403 CE LYS A 111 -4.167 14.668 -14.519 1.00 0.00 C ATOM 1404 NZ LYS A 111 -4.264 15.940 -13.759 1.00 0.00 N ATOM 0 H LYS A 111 -4.468 10.965 -16.421 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.259 11.579 -18.078 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.934 12.268 -15.178 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -1.627 13.010 -16.078 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.320 13.811 -17.787 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.597 13.154 -16.783 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.624 15.310 -15.890 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.253 15.623 -16.456 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.150 14.200 -14.571 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.513 13.977 -13.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.813 15.784 -12.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.309 16.270 -13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.737 16.658 -14.343 1.00 0.00 H new ATOM 1418 N HIS A 112 -0.253 10.304 -17.323 1.00 0.00 N ATOM 1419 CA HIS A 112 0.889 9.435 -17.010 1.00 0.00 C ATOM 1420 C HIS A 112 2.188 9.876 -17.713 1.00 0.00 C ATOM 1421 O HIS A 112 2.167 10.494 -18.781 1.00 0.00 O ATOM 1422 CB HIS A 112 0.539 7.971 -17.340 1.00 0.00 C ATOM 1423 CG HIS A 112 0.400 7.656 -18.814 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -0.717 7.855 -19.595 1.00 0.00 N ATOM 1425 CD2 HIS A 112 1.354 7.088 -19.616 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -0.435 7.429 -20.838 1.00 0.00 C ATOM 1427 NE2 HIS A 112 0.820 6.949 -20.904 1.00 0.00 N ATOM 0 H HIS A 112 -0.133 10.840 -18.183 1.00 0.00 H new ATOM 0 HA HIS A 112 1.085 9.522 -15.941 1.00 0.00 H new ATOM 0 HB2 HIS A 112 1.310 7.326 -16.919 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -0.396 7.717 -16.841 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -1.602 8.255 -19.285 1.00 0.00 H new ATOM 0 HD2 HIS A 112 2.348 6.797 -19.308 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.122 7.467 -21.670 1.00 0.00 H new ATOM 1435 N LYS A 113 3.329 9.523 -17.115 1.00 0.00 N ATOM 1436 CA LYS A 113 4.675 9.643 -17.695 1.00 0.00 C ATOM 1437 C LYS A 113 5.052 8.306 -18.365 1.00 0.00 C ATOM 1438 O LYS A 113 4.728 7.251 -17.816 1.00 0.00 O ATOM 1439 CB LYS A 113 5.620 10.045 -16.545 1.00 0.00 C ATOM 1440 CG LYS A 113 7.029 10.458 -16.998 1.00 0.00 C ATOM 1441 CD LYS A 113 7.942 10.813 -15.811 1.00 0.00 C ATOM 1442 CE LYS A 113 7.468 12.019 -14.982 1.00 0.00 C ATOM 1443 NZ LYS A 113 7.604 13.311 -15.712 1.00 0.00 N ATOM 0 H LYS A 113 3.344 9.129 -16.174 1.00 0.00 H new ATOM 0 HA LYS A 113 4.739 10.402 -18.474 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.171 10.872 -15.994 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.705 9.209 -15.851 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.478 9.645 -17.569 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.957 11.315 -17.667 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.019 9.945 -15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.944 11.018 -16.188 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.425 11.874 -14.701 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.043 12.067 -14.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.270 14.088 -15.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.602 13.467 -15.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.034 13.280 -16.582 1.00 0.00 H new ATOM 1457 N LEU A 114 5.709 8.311 -19.531 1.00 0.00 N ATOM 1458 CA LEU A 114 5.932 7.108 -20.354 1.00 0.00 C ATOM 1459 C LEU A 114 7.416 6.949 -20.728 1.00 0.00 C ATOM 1460 O LEU A 114 8.011 7.864 -21.297 1.00 0.00 O ATOM 1461 CB LEU A 114 5.010 7.228 -21.592 1.00 0.00 C ATOM 1462 CG LEU A 114 4.996 6.046 -22.583 1.00 0.00 C ATOM 1463 CD1 LEU A 114 4.671 4.707 -21.904 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.951 6.329 -23.670 1.00 0.00 C ATOM 0 H LEU A 114 6.107 9.158 -19.937 1.00 0.00 H new ATOM 0 HA LEU A 114 5.683 6.203 -19.799 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.991 7.384 -21.239 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.298 8.125 -22.141 1.00 0.00 H new ATOM 0 HG LEU A 114 5.996 5.957 -23.008 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.675 3.911 -22.649 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.420 4.494 -21.142 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.687 4.764 -21.439 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.930 5.501 -24.379 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.969 6.439 -23.211 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.211 7.249 -24.194 1.00 0.00 H new ATOM 1476 N GLU A 115 7.993 5.778 -20.437 1.00 0.00 N ATOM 1477 CA GLU A 115 9.337 5.367 -20.856 1.00 0.00 C ATOM 1478 C GLU A 115 9.280 3.984 -21.519 1.00 0.00 C ATOM 1479 O GLU A 115 8.573 3.083 -21.065 1.00 0.00 O ATOM 1480 CB GLU A 115 10.313 5.348 -19.666 1.00 0.00 C ATOM 1481 CG GLU A 115 10.624 6.757 -19.145 1.00 0.00 C ATOM 1482 CD GLU A 115 11.806 6.740 -18.162 1.00 0.00 C ATOM 1483 OE1 GLU A 115 12.973 6.674 -18.618 1.00 0.00 O ATOM 1484 OE2 GLU A 115 11.583 6.812 -16.931 1.00 0.00 O ATOM 0 H GLU A 115 7.519 5.065 -19.883 1.00 0.00 H new ATOM 0 HA GLU A 115 9.705 6.096 -21.578 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.888 4.751 -18.860 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.241 4.862 -19.968 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.855 7.414 -19.983 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.743 7.167 -18.651 1.00 0.00 H new ATOM 1491 N ILE A 116 10.007 3.818 -22.626 1.00 0.00 N ATOM 1492 CA ILE A 116 9.957 2.629 -23.494 1.00 0.00 C ATOM 1493 C ILE A 116 11.376 2.293 -23.968 1.00 0.00 C ATOM 1494 O ILE A 116 12.122 3.195 -24.359 1.00 0.00 O ATOM 1495 CB ILE A 116 8.990 2.874 -24.682 1.00 0.00 C ATOM 1496 CG1 ILE A 116 7.572 3.190 -24.148 1.00 0.00 C ATOM 1497 CG2 ILE A 116 8.958 1.685 -25.663 1.00 0.00 C ATOM 1498 CD1 ILE A 116 6.509 3.308 -25.233 1.00 0.00 C ATOM 0 H ILE A 116 10.666 4.523 -22.956 1.00 0.00 H new ATOM 0 HA ILE A 116 9.572 1.774 -22.938 1.00 0.00 H new ATOM 0 HB ILE A 116 9.361 3.732 -25.243 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.276 2.408 -23.449 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.607 4.123 -23.586 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.267 1.904 -26.477 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.956 1.521 -26.068 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.628 0.789 -25.138 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.545 3.530 -24.775 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.778 4.110 -25.920 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.442 2.368 -25.781 1.00 0.00 H new ATOM 1510 N TYR A 117 11.749 1.009 -23.942 1.00 0.00 N ATOM 1511 CA TYR A 117 13.103 0.561 -24.279 1.00 0.00 C ATOM 1512 C TYR A 117 13.185 -0.778 -25.034 1.00 0.00 C ATOM 1513 O TYR A 117 12.287 -1.622 -24.983 1.00 0.00 O ATOM 1514 CB TYR A 117 13.988 0.557 -23.021 1.00 0.00 C ATOM 1515 CG TYR A 117 13.683 -0.511 -21.985 1.00 0.00 C ATOM 1516 CD1 TYR A 117 12.703 -0.279 -21.001 1.00 0.00 C ATOM 1517 CD2 TYR A 117 14.434 -1.705 -21.959 1.00 0.00 C ATOM 1518 CE1 TYR A 117 12.484 -1.225 -19.982 1.00 0.00 C ATOM 1519 CE2 TYR A 117 14.217 -2.655 -20.941 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.245 -2.414 -19.945 1.00 0.00 C ATOM 1521 OH TYR A 117 13.041 -3.325 -18.953 1.00 0.00 O ATOM 0 H TYR A 117 11.118 0.250 -23.686 1.00 0.00 H new ATOM 0 HA TYR A 117 13.483 1.289 -24.995 1.00 0.00 H new ATOM 0 HB2 TYR A 117 15.026 0.443 -23.334 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.905 1.532 -22.541 1.00 0.00 H new ATOM 0 HD1 TYR A 117 12.117 0.628 -21.028 1.00 0.00 H new ATOM 0 HD2 TYR A 117 15.177 -1.891 -22.721 1.00 0.00 H new ATOM 0 HE1 TYR A 117 11.733 -1.041 -19.228 1.00 0.00 H new ATOM 0 HE2 TYR A 117 14.794 -3.568 -20.922 1.00 0.00 H new ATOM 0 HH TYR A 117 12.107 -3.286 -18.660 1.00 0.00 H new ATOM 1531 N ILE A 118 14.309 -0.958 -25.729 1.00 0.00 N ATOM 1532 CA ILE A 118 14.649 -2.099 -26.596 1.00 0.00 C ATOM 1533 C ILE A 118 16.095 -2.546 -26.325 1.00 0.00 C ATOM 1534 O ILE A 118 16.960 -1.721 -26.032 1.00 0.00 O ATOM 1535 CB ILE A 118 14.408 -1.727 -28.089 1.00 0.00 C ATOM 1536 CG1 ILE A 118 14.833 -2.867 -29.050 1.00 0.00 C ATOM 1537 CG2 ILE A 118 15.091 -0.403 -28.493 1.00 0.00 C ATOM 1538 CD1 ILE A 118 14.560 -2.606 -30.536 1.00 0.00 C ATOM 0 H ILE A 118 15.059 -0.267 -25.703 1.00 0.00 H new ATOM 0 HA ILE A 118 14.000 -2.945 -26.369 1.00 0.00 H new ATOM 0 HB ILE A 118 13.332 -1.583 -28.184 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.899 -3.051 -28.920 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.314 -3.780 -28.757 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.889 -0.195 -29.544 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.700 0.410 -27.880 1.00 0.00 H new ATOM 0 HG23 ILE A 118 16.167 -0.487 -28.341 1.00 0.00 H new ATOM 0 HD11 ILE A 118 14.893 -3.462 -31.123 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.491 -2.455 -30.689 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.101 -1.715 -30.854 1.00 0.00 H new ATOM 1550 N SER A 119 16.379 -3.843 -26.428 1.00 0.00 N ATOM 1551 CA SER A 119 17.704 -4.410 -26.115 1.00 0.00 C ATOM 1552 C SER A 119 18.103 -5.575 -27.048 1.00 0.00 C ATOM 1553 O SER A 119 18.732 -6.556 -26.635 1.00 0.00 O ATOM 1554 CB SER A 119 17.762 -4.783 -24.620 1.00 0.00 C ATOM 1555 OG SER A 119 16.719 -5.680 -24.245 1.00 0.00 O ATOM 0 H SER A 119 15.698 -4.539 -26.732 1.00 0.00 H new ATOM 0 HA SER A 119 18.457 -3.646 -26.307 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.727 -5.239 -24.399 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.692 -3.877 -24.019 1.00 0.00 H new ATOM 0 HG SER A 119 16.796 -5.890 -23.291 1.00 0.00 H new ATOM 1561 N GLU A 120 17.730 -5.467 -28.330 1.00 0.00 N ATOM 1562 CA GLU A 120 18.154 -6.369 -29.405 1.00 0.00 C ATOM 1563 C GLU A 120 18.418 -5.560 -30.685 1.00 0.00 C ATOM 1564 O GLU A 120 17.648 -4.653 -31.018 1.00 0.00 O ATOM 1565 CB GLU A 120 17.081 -7.445 -29.645 1.00 0.00 C ATOM 1566 CG GLU A 120 17.550 -8.612 -30.520 1.00 0.00 C ATOM 1567 CD GLU A 120 18.632 -9.458 -29.832 1.00 0.00 C ATOM 1568 OE1 GLU A 120 18.283 -10.394 -29.072 1.00 0.00 O ATOM 1569 OE2 GLU A 120 19.837 -9.207 -30.065 1.00 0.00 O ATOM 0 H GLU A 120 17.107 -4.728 -28.656 1.00 0.00 H new ATOM 0 HA GLU A 120 19.078 -6.870 -29.115 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.752 -7.836 -28.682 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.214 -6.980 -30.113 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.697 -9.246 -30.764 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.939 -8.224 -31.461 1.00 0.00 H new ATOM 1576 N GLY A 121 19.507 -5.874 -31.391 1.00 0.00 N ATOM 1577 CA GLY A 121 19.983 -5.116 -32.551 1.00 0.00 C ATOM 1578 C GLY A 121 21.134 -5.798 -33.298 1.00 0.00 C ATOM 1579 O GLY A 121 21.295 -7.020 -33.237 1.00 0.00 O ATOM 0 H GLY A 121 20.094 -6.678 -31.168 1.00 0.00 H new ATOM 0 HA2 GLY A 121 19.153 -4.964 -33.241 1.00 0.00 H new ATOM 0 HA3 GLY A 121 20.309 -4.129 -32.221 1.00 0.00 H new ATOM 1583 N THR A 122 21.918 -4.986 -34.017 1.00 0.00 N ATOM 1584 CA THR A 122 23.037 -5.402 -34.880 1.00 0.00 C ATOM 1585 C THR A 122 24.314 -4.667 -34.474 1.00 0.00 C ATOM 1586 O THR A 122 24.959 -5.044 -33.501 1.00 0.00 O ATOM 1587 CB THR A 122 22.667 -5.253 -36.367 1.00 0.00 C ATOM 1588 OG1 THR A 122 22.220 -3.935 -36.621 1.00 0.00 O ATOM 1589 CG2 THR A 122 21.550 -6.212 -36.773 1.00 0.00 C ATOM 0 H THR A 122 21.786 -3.975 -34.015 1.00 0.00 H new ATOM 0 HA THR A 122 23.240 -6.464 -34.739 1.00 0.00 H new ATOM 0 HB THR A 122 23.562 -5.483 -36.944 1.00 0.00 H new ATOM 0 HG1 THR A 122 21.987 -3.845 -37.569 1.00 0.00 H new ATOM 0 HG21 THR A 122 21.319 -6.075 -37.829 1.00 0.00 H new ATOM 0 HG22 THR A 122 21.872 -7.239 -36.602 1.00 0.00 H new ATOM 0 HG23 THR A 122 20.660 -6.007 -36.177 1.00 0.00 H new ATOM 1597 N HIS A 123 24.681 -3.602 -35.185 1.00 0.00 N ATOM 1598 CA HIS A 123 25.936 -2.854 -35.022 1.00 0.00 C ATOM 1599 C HIS A 123 25.822 -1.785 -33.909 1.00 0.00 C ATOM 1600 O HIS A 123 26.050 -0.599 -34.144 1.00 0.00 O ATOM 1601 CB HIS A 123 26.332 -2.267 -36.392 1.00 0.00 C ATOM 1602 CG HIS A 123 26.427 -3.290 -37.501 1.00 0.00 C ATOM 1603 ND1 HIS A 123 25.725 -3.279 -38.688 1.00 0.00 N ATOM 1604 CD2 HIS A 123 27.218 -4.409 -37.517 1.00 0.00 C ATOM 1605 CE1 HIS A 123 26.079 -4.364 -39.396 1.00 0.00 C ATOM 1606 NE2 HIS A 123 26.993 -5.091 -38.722 1.00 0.00 N ATOM 0 H HIS A 123 24.090 -3.217 -35.922 1.00 0.00 H new ATOM 0 HA HIS A 123 26.731 -3.521 -34.690 1.00 0.00 H new ATOM 0 HB2 HIS A 123 25.602 -1.508 -36.674 1.00 0.00 H new ATOM 0 HB3 HIS A 123 27.294 -1.763 -36.294 1.00 0.00 H new ATOM 0 HD2 HIS A 123 27.898 -4.714 -36.735 1.00 0.00 H new ATOM 0 HE1 HIS A 123 25.686 -4.619 -40.369 1.00 0.00 H new ATOM 0 HE2 HIS A 123 27.432 -5.960 -39.026 1.00 0.00 H new ATOM 1614 N SER A 124 25.371 -2.193 -32.712 1.00 0.00 N ATOM 1615 CA SER A 124 25.003 -1.361 -31.531 1.00 0.00 C ATOM 1616 C SER A 124 23.699 -0.549 -31.725 1.00 0.00 C ATOM 1617 O SER A 124 23.290 0.209 -30.839 1.00 0.00 O ATOM 1618 CB SER A 124 26.177 -0.481 -31.043 1.00 0.00 C ATOM 1619 OG SER A 124 26.465 0.615 -31.898 1.00 0.00 O ATOM 0 H SER A 124 25.241 -3.186 -32.519 1.00 0.00 H new ATOM 0 HA SER A 124 24.786 -2.071 -30.733 1.00 0.00 H new ATOM 0 HB2 SER A 124 25.946 -0.102 -30.047 1.00 0.00 H new ATOM 0 HB3 SER A 124 27.069 -1.101 -30.949 1.00 0.00 H new ATOM 0 HG SER A 124 26.563 0.295 -32.819 1.00 0.00 H new ATOM 1625 N THR A 125 23.023 -0.747 -32.870 1.00 0.00 N ATOM 1626 CA THR A 125 21.829 -0.027 -33.360 1.00 0.00 C ATOM 1627 C THR A 125 20.709 0.123 -32.348 1.00 0.00 C ATOM 1628 O THR A 125 20.070 1.171 -32.328 1.00 0.00 O ATOM 1629 CB THR A 125 21.269 -0.712 -34.613 1.00 0.00 C ATOM 1630 OG1 THR A 125 21.369 -2.113 -34.484 1.00 0.00 O ATOM 1631 CG2 THR A 125 22.045 -0.302 -35.861 1.00 0.00 C ATOM 0 H THR A 125 23.317 -1.468 -33.528 1.00 0.00 H new ATOM 0 HA THR A 125 22.185 0.980 -33.579 1.00 0.00 H new ATOM 0 HB THR A 125 20.228 -0.406 -34.713 1.00 0.00 H new ATOM 0 HG1 THR A 125 21.672 -2.499 -35.333 1.00 0.00 H new ATOM 0 HG21 THR A 125 21.624 -0.804 -36.732 1.00 0.00 H new ATOM 0 HG22 THR A 125 21.975 0.777 -35.995 1.00 0.00 H new ATOM 0 HG23 THR A 125 23.091 -0.586 -35.749 1.00 0.00 H new ATOM 1639 N GLU A 126 20.497 -0.870 -31.482 1.00 0.00 N ATOM 1640 CA GLU A 126 19.515 -0.828 -30.390 1.00 0.00 C ATOM 1641 C GLU A 126 19.594 0.470 -29.565 1.00 0.00 C ATOM 1642 O GLU A 126 18.559 1.040 -29.226 1.00 0.00 O ATOM 1643 CB GLU A 126 19.673 -2.085 -29.510 1.00 0.00 C ATOM 1644 CG GLU A 126 21.018 -2.183 -28.773 1.00 0.00 C ATOM 1645 CD GLU A 126 21.185 -3.551 -28.101 1.00 0.00 C ATOM 1646 OE1 GLU A 126 21.636 -4.504 -28.779 1.00 0.00 O ATOM 1647 OE2 GLU A 126 20.885 -3.670 -26.889 1.00 0.00 O ATOM 0 H GLU A 126 21.015 -1.748 -31.519 1.00 0.00 H new ATOM 0 HA GLU A 126 18.518 -0.827 -30.830 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.868 -2.102 -28.775 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.551 -2.969 -30.136 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.834 -2.019 -29.477 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.082 -1.396 -28.022 1.00 0.00 H new ATOM 1654 N GLU A 127 20.796 0.996 -29.301 1.00 0.00 N ATOM 1655 CA GLU A 127 20.981 2.232 -28.532 1.00 0.00 C ATOM 1656 C GLU A 127 20.493 3.478 -29.292 1.00 0.00 C ATOM 1657 O GLU A 127 20.046 4.445 -28.673 1.00 0.00 O ATOM 1658 CB GLU A 127 22.461 2.403 -28.152 1.00 0.00 C ATOM 1659 CG GLU A 127 22.957 1.293 -27.216 1.00 0.00 C ATOM 1660 CD GLU A 127 24.381 1.581 -26.721 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.545 2.403 -25.787 1.00 0.00 O ATOM 1662 OE2 GLU A 127 25.347 0.977 -27.245 1.00 0.00 O ATOM 0 H GLU A 127 21.670 0.575 -29.616 1.00 0.00 H new ATOM 0 HA GLU A 127 20.374 2.140 -27.631 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.067 2.409 -29.058 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.600 3.370 -27.669 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.284 1.204 -26.363 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.937 0.337 -27.739 1.00 0.00 H new ATOM 1669 N ASP A 128 20.536 3.458 -30.627 1.00 0.00 N ATOM 1670 CA ASP A 128 19.995 4.522 -31.474 1.00 0.00 C ATOM 1671 C ASP A 128 18.473 4.413 -31.642 1.00 0.00 C ATOM 1672 O ASP A 128 17.796 5.436 -31.738 1.00 0.00 O ATOM 1673 CB ASP A 128 20.709 4.523 -32.829 1.00 0.00 C ATOM 1674 CG ASP A 128 20.359 5.786 -33.628 1.00 0.00 C ATOM 1675 OD1 ASP A 128 20.906 6.866 -33.302 1.00 0.00 O ATOM 1676 OD2 ASP A 128 19.544 5.688 -34.577 1.00 0.00 O ATOM 0 H ASP A 128 20.953 2.692 -31.156 1.00 0.00 H new ATOM 0 HA ASP A 128 20.181 5.474 -30.978 1.00 0.00 H new ATOM 0 HB2 ASP A 128 21.787 4.470 -32.677 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.423 3.637 -33.396 1.00 0.00 H new ATOM 1681 N ILE A 129 17.908 3.199 -31.603 1.00 0.00 N ATOM 1682 CA ILE A 129 16.447 3.016 -31.543 1.00 0.00 C ATOM 1683 C ILE A 129 15.905 3.584 -30.230 1.00 0.00 C ATOM 1684 O ILE A 129 14.972 4.386 -30.262 1.00 0.00 O ATOM 1685 CB ILE A 129 16.020 1.541 -31.717 1.00 0.00 C ATOM 1686 CG1 ILE A 129 16.640 0.842 -32.945 1.00 0.00 C ATOM 1687 CG2 ILE A 129 14.477 1.469 -31.777 1.00 0.00 C ATOM 1688 CD1 ILE A 129 16.428 1.533 -34.297 1.00 0.00 C ATOM 0 H ILE A 129 18.438 2.328 -31.612 1.00 0.00 H new ATOM 0 HA ILE A 129 16.017 3.563 -32.382 1.00 0.00 H new ATOM 0 HB ILE A 129 16.403 0.997 -30.853 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.712 0.741 -32.776 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.231 -0.166 -33.008 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.166 0.432 -31.900 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.058 1.867 -30.853 1.00 0.00 H new ATOM 0 HG23 ILE A 129 14.118 2.058 -32.621 1.00 0.00 H new ATOM 0 HD11 ILE A 129 16.908 0.950 -35.083 1.00 0.00 H new ATOM 0 HD12 ILE A 129 15.360 1.610 -34.503 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.865 2.531 -34.268 1.00 0.00 H new ATOM 1700 N ASN A 130 16.528 3.250 -29.093 1.00 0.00 N ATOM 1701 CA ASN A 130 16.185 3.837 -27.791 1.00 0.00 C ATOM 1702 C ASN A 130 16.180 5.375 -27.854 1.00 0.00 C ATOM 1703 O ASN A 130 15.223 6.000 -27.400 1.00 0.00 O ATOM 1704 CB ASN A 130 17.152 3.342 -26.703 1.00 0.00 C ATOM 1705 CG ASN A 130 16.851 1.922 -26.235 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.901 1.668 -25.508 1.00 0.00 O ATOM 1707 ND2 ASN A 130 17.648 0.951 -26.619 1.00 0.00 N ATOM 0 H ASN A 130 17.283 2.566 -29.049 1.00 0.00 H new ATOM 0 HA ASN A 130 15.177 3.511 -27.533 1.00 0.00 H new ATOM 0 HB2 ASN A 130 18.172 3.383 -27.086 1.00 0.00 H new ATOM 0 HB3 ASN A 130 17.105 4.017 -25.849 1.00 0.00 H new ATOM 0 HD21 ASN A 130 17.472 -0.005 -26.311 1.00 0.00 H new ATOM 0 HD22 ASN A 130 18.443 1.153 -27.225 1.00 0.00 H new ATOM 1714 N LYS A 131 17.187 6.001 -28.481 1.00 0.00 N ATOM 1715 CA LYS A 131 17.193 7.454 -28.712 1.00 0.00 C ATOM 1716 C LYS A 131 16.055 7.922 -29.644 1.00 0.00 C ATOM 1717 O LYS A 131 15.369 8.885 -29.309 1.00 0.00 O ATOM 1718 CB LYS A 131 18.569 7.894 -29.247 1.00 0.00 C ATOM 1719 CG LYS A 131 19.644 7.900 -28.145 1.00 0.00 C ATOM 1720 CD LYS A 131 20.991 8.444 -28.641 1.00 0.00 C ATOM 1721 CE LYS A 131 21.620 7.544 -29.718 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.966 8.028 -30.129 1.00 0.00 N ATOM 0 H LYS A 131 18.012 5.521 -28.839 1.00 0.00 H new ATOM 0 HA LYS A 131 17.009 7.936 -27.752 1.00 0.00 H new ATOM 0 HB2 LYS A 131 18.877 7.224 -30.049 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.488 8.892 -29.679 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.298 8.505 -27.307 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.781 6.886 -27.770 1.00 0.00 H new ATOM 0 HD2 LYS A 131 20.850 9.446 -29.045 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.677 8.534 -27.799 1.00 0.00 H new ATOM 0 HE2 LYS A 131 21.701 6.526 -29.338 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.965 7.508 -30.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.356 7.394 -30.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.886 8.990 -30.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.598 8.038 -29.303 1.00 0.00 H new ATOM 1736 N GLN A 132 15.808 7.248 -30.771 1.00 0.00 N ATOM 1737 CA GLN A 132 14.783 7.656 -31.747 1.00 0.00 C ATOM 1738 C GLN A 132 13.352 7.564 -31.188 1.00 0.00 C ATOM 1739 O GLN A 132 12.544 8.444 -31.478 1.00 0.00 O ATOM 1740 CB GLN A 132 14.897 6.828 -33.040 1.00 0.00 C ATOM 1741 CG GLN A 132 16.027 7.307 -33.968 1.00 0.00 C ATOM 1742 CD GLN A 132 15.977 6.598 -35.328 1.00 0.00 C ATOM 1743 OE1 GLN A 132 15.042 6.752 -36.102 1.00 0.00 O ATOM 1744 NE2 GLN A 132 16.962 5.801 -35.681 1.00 0.00 N ATOM 0 H GLN A 132 16.312 6.402 -31.036 1.00 0.00 H new ATOM 0 HA GLN A 132 14.975 8.706 -31.970 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.067 5.783 -32.781 1.00 0.00 H new ATOM 0 HB3 GLN A 132 13.950 6.873 -33.578 1.00 0.00 H new ATOM 0 HG2 GLN A 132 15.947 8.384 -34.115 1.00 0.00 H new ATOM 0 HG3 GLN A 132 16.991 7.121 -33.495 1.00 0.00 H new ATOM 0 HE21 GLN A 132 17.752 5.657 -35.052 1.00 0.00 H new ATOM 0 HE22 GLN A 132 16.936 5.327 -36.584 1.00 0.00 H new ATOM 1753 N ILE A 133 13.030 6.543 -30.384 1.00 0.00 N ATOM 1754 CA ILE A 133 11.681 6.402 -29.787 1.00 0.00 C ATOM 1755 C ILE A 133 11.490 7.251 -28.513 1.00 0.00 C ATOM 1756 O ILE A 133 10.353 7.568 -28.153 1.00 0.00 O ATOM 1757 CB ILE A 133 11.303 4.911 -29.580 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.003 4.289 -28.350 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.521 4.109 -30.885 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.769 2.784 -28.185 1.00 0.00 C ATOM 0 H ILE A 133 13.679 5.799 -30.128 1.00 0.00 H new ATOM 0 HA ILE A 133 10.975 6.812 -30.510 1.00 0.00 H new ATOM 0 HB ILE A 133 10.239 4.860 -29.350 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.075 4.472 -28.426 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.655 4.799 -27.452 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.251 3.066 -30.720 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.897 4.525 -31.676 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.569 4.170 -31.179 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.295 2.429 -27.299 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.702 2.592 -28.075 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.144 2.259 -29.064 1.00 0.00 H new ATOM 1772 N ASN A 134 12.575 7.644 -27.834 1.00 0.00 N ATOM 1773 CA ASN A 134 12.532 8.498 -26.639 1.00 0.00 C ATOM 1774 C ASN A 134 12.550 10.007 -26.964 1.00 0.00 C ATOM 1775 O ASN A 134 11.813 10.768 -26.335 1.00 0.00 O ATOM 1776 CB ASN A 134 13.703 8.133 -25.716 1.00 0.00 C ATOM 1777 CG ASN A 134 13.663 8.919 -24.407 1.00 0.00 C ATOM 1778 OD1 ASN A 134 12.774 8.735 -23.582 1.00 0.00 O ATOM 1779 ND2 ASN A 134 14.602 9.824 -24.191 1.00 0.00 N ATOM 0 H ASN A 134 13.521 7.374 -28.103 1.00 0.00 H new ATOM 0 HA ASN A 134 11.582 8.311 -26.139 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.675 7.065 -25.499 1.00 0.00 H new ATOM 0 HB3 ASN A 134 14.644 8.330 -26.229 1.00 0.00 H new ATOM 0 HD21 ASN A 134 14.591 10.376 -23.333 1.00 0.00 H new ATOM 0 HD22 ASN A 134 15.338 9.971 -24.882 1.00 0.00 H new ATOM 1786 N ASP A 135 13.363 10.452 -27.927 1.00 0.00 N ATOM 1787 CA ASP A 135 13.539 11.872 -28.256 1.00 0.00 C ATOM 1788 C ASP A 135 12.334 12.443 -29.016 1.00 0.00 C ATOM 1789 O ASP A 135 11.975 11.985 -30.104 1.00 0.00 O ATOM 1790 CB ASP A 135 14.837 12.061 -29.052 1.00 0.00 C ATOM 1791 CG ASP A 135 15.041 13.533 -29.430 1.00 0.00 C ATOM 1792 OD1 ASP A 135 14.542 13.940 -30.506 1.00 0.00 O ATOM 1793 OD2 ASP A 135 15.685 14.272 -28.651 1.00 0.00 O ATOM 0 H ASP A 135 13.925 9.829 -28.508 1.00 0.00 H new ATOM 0 HA ASP A 135 13.609 12.430 -27.322 1.00 0.00 H new ATOM 0 HB2 ASP A 135 15.684 11.713 -28.461 1.00 0.00 H new ATOM 0 HB3 ASP A 135 14.806 11.451 -29.955 1.00 0.00 H new ATOM 1798 N LYS A 136 11.718 13.487 -28.456 1.00 0.00 N ATOM 1799 CA LYS A 136 10.485 14.070 -28.993 1.00 0.00 C ATOM 1800 C LYS A 136 10.623 14.637 -30.413 1.00 0.00 C ATOM 1801 O LYS A 136 9.677 14.526 -31.191 1.00 0.00 O ATOM 1802 CB LYS A 136 9.942 15.110 -28.001 1.00 0.00 C ATOM 1803 CG LYS A 136 10.853 16.336 -27.815 1.00 0.00 C ATOM 1804 CD LYS A 136 10.190 17.302 -26.836 1.00 0.00 C ATOM 1805 CE LYS A 136 11.078 18.537 -26.620 1.00 0.00 C ATOM 1806 NZ LYS A 136 10.457 19.505 -25.676 1.00 0.00 N ATOM 0 H LYS A 136 12.060 13.953 -27.616 1.00 0.00 H new ATOM 0 HA LYS A 136 9.764 13.260 -29.102 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.963 15.446 -28.343 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.794 14.631 -27.033 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.828 16.027 -27.438 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.023 16.828 -28.773 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.217 17.608 -27.220 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.014 16.801 -25.884 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.048 18.224 -26.234 1.00 0.00 H new ATOM 0 HE3 LYS A 136 11.258 19.027 -27.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.086 20.325 -25.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.543 19.823 -26.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.308 19.045 -24.755 1.00 0.00 H new ATOM 1820 N GLU A 137 11.795 15.159 -30.795 1.00 0.00 N ATOM 1821 CA GLU A 137 12.028 15.659 -32.159 1.00 0.00 C ATOM 1822 C GLU A 137 12.144 14.490 -33.147 1.00 0.00 C ATOM 1823 O GLU A 137 11.534 14.535 -34.217 1.00 0.00 O ATOM 1824 CB GLU A 137 13.262 16.575 -32.226 1.00 0.00 C ATOM 1825 CG GLU A 137 13.116 17.824 -31.346 1.00 0.00 C ATOM 1826 CD GLU A 137 14.278 18.798 -31.581 1.00 0.00 C ATOM 1827 OE1 GLU A 137 14.165 19.679 -32.466 1.00 0.00 O ATOM 1828 OE2 GLU A 137 15.312 18.698 -30.877 1.00 0.00 O ATOM 0 H GLU A 137 12.601 15.247 -30.177 1.00 0.00 H new ATOM 0 HA GLU A 137 11.168 16.264 -32.446 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.143 16.015 -31.913 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.428 16.880 -33.259 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.170 18.320 -31.565 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.087 17.533 -30.296 1.00 0.00 H new ATOM 1835 N ARG A 138 12.831 13.399 -32.771 1.00 0.00 N ATOM 1836 CA ARG A 138 12.887 12.180 -33.597 1.00 0.00 C ATOM 1837 C ARG A 138 11.513 11.500 -33.697 1.00 0.00 C ATOM 1838 O ARG A 138 11.119 11.094 -34.791 1.00 0.00 O ATOM 1839 CB ARG A 138 13.959 11.194 -33.095 1.00 0.00 C ATOM 1840 CG ARG A 138 15.398 11.735 -32.966 1.00 0.00 C ATOM 1841 CD ARG A 138 15.825 12.763 -34.023 1.00 0.00 C ATOM 1842 NE ARG A 138 17.215 13.209 -33.819 1.00 0.00 N ATOM 1843 CZ ARG A 138 17.665 14.095 -32.931 1.00 0.00 C ATOM 1844 NH1 ARG A 138 16.911 14.618 -31.986 1.00 0.00 N ATOM 1845 NH2 ARG A 138 18.922 14.482 -32.986 1.00 0.00 N ATOM 0 H ARG A 138 13.356 13.336 -31.899 1.00 0.00 H new ATOM 0 HA ARG A 138 13.176 12.492 -34.601 1.00 0.00 H new ATOM 0 HB2 ARG A 138 13.648 10.822 -32.119 1.00 0.00 H new ATOM 0 HB3 ARG A 138 13.977 10.339 -33.771 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.508 12.188 -31.981 1.00 0.00 H new ATOM 0 HG3 ARG A 138 16.088 10.892 -33.008 1.00 0.00 H new ATOM 0 HD2 ARG A 138 15.725 12.326 -35.017 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.157 13.624 -33.984 1.00 0.00 H new ATOM 0 HE ARG A 138 17.916 12.790 -34.430 1.00 0.00 H new ATOM 0 HH11 ARG A 138 15.930 14.348 -31.908 1.00 0.00 H new ATOM 0 HH12 ARG A 138 17.308 15.293 -31.332 1.00 0.00 H new ATOM 0 HH21 ARG A 138 19.541 14.104 -33.703 1.00 0.00 H new ATOM 0 HH22 ARG A 138 19.277 15.160 -32.311 1.00 0.00 H new ATOM 1859 N VAL A 139 10.742 11.456 -32.602 1.00 0.00 N ATOM 1860 CA VAL A 139 9.350 10.954 -32.617 1.00 0.00 C ATOM 1861 C VAL A 139 8.476 11.808 -33.550 1.00 0.00 C ATOM 1862 O VAL A 139 7.763 11.255 -34.384 1.00 0.00 O ATOM 1863 CB VAL A 139 8.736 10.886 -31.199 1.00 0.00 C ATOM 1864 CG1 VAL A 139 7.228 10.577 -31.201 1.00 0.00 C ATOM 1865 CG2 VAL A 139 9.423 9.804 -30.353 1.00 0.00 C ATOM 0 H VAL A 139 11.058 11.764 -31.683 1.00 0.00 H new ATOM 0 HA VAL A 139 9.380 9.934 -33.001 1.00 0.00 H new ATOM 0 HB VAL A 139 8.892 11.878 -30.776 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.862 10.544 -30.175 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.698 11.355 -31.750 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.055 9.613 -31.679 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.972 9.777 -29.361 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.300 8.834 -30.834 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.485 10.032 -30.263 1.00 0.00 H new ATOM 1875 N ALA A 140 8.563 13.142 -33.464 1.00 0.00 N ATOM 1876 CA ALA A 140 7.801 14.054 -34.317 1.00 0.00 C ATOM 1877 C ALA A 140 8.167 13.893 -35.797 1.00 0.00 C ATOM 1878 O ALA A 140 7.277 13.735 -36.628 1.00 0.00 O ATOM 1879 CB ALA A 140 8.015 15.491 -33.828 1.00 0.00 C ATOM 0 H ALA A 140 9.169 13.618 -32.796 1.00 0.00 H new ATOM 0 HA ALA A 140 6.742 13.808 -34.242 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.450 16.178 -34.459 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.672 15.579 -32.797 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.075 15.739 -33.880 1.00 0.00 H new ATOM 1885 N ALA A 141 9.462 13.837 -36.116 1.00 0.00 N ATOM 1886 CA ALA A 141 9.956 13.661 -37.484 1.00 0.00 C ATOM 1887 C ALA A 141 9.450 12.352 -38.114 1.00 0.00 C ATOM 1888 O ALA A 141 8.998 12.345 -39.261 1.00 0.00 O ATOM 1889 CB ALA A 141 11.490 13.722 -37.461 1.00 0.00 C ATOM 0 H ALA A 141 10.207 13.914 -35.423 1.00 0.00 H new ATOM 0 HA ALA A 141 9.569 14.464 -38.111 1.00 0.00 H new ATOM 0 HB1 ALA A 141 11.874 13.593 -38.473 1.00 0.00 H new ATOM 0 HB2 ALA A 141 11.810 14.689 -37.072 1.00 0.00 H new ATOM 0 HB3 ALA A 141 11.876 12.928 -36.822 1.00 0.00 H new ATOM 1895 N ALA A 142 9.459 11.257 -37.347 1.00 0.00 N ATOM 1896 CA ALA A 142 8.933 9.964 -37.789 1.00 0.00 C ATOM 1897 C ALA A 142 7.408 9.984 -38.011 1.00 0.00 C ATOM 1898 O ALA A 142 6.928 9.393 -38.975 1.00 0.00 O ATOM 1899 CB ALA A 142 9.352 8.899 -36.773 1.00 0.00 C ATOM 0 H ALA A 142 9.833 11.244 -36.398 1.00 0.00 H new ATOM 0 HA ALA A 142 9.356 9.726 -38.765 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.969 7.927 -37.085 1.00 0.00 H new ATOM 0 HB2 ALA A 142 10.440 8.859 -36.716 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.946 9.151 -35.793 1.00 0.00 H new ATOM 1905 N MET A 143 6.650 10.693 -37.166 1.00 0.00 N ATOM 1906 CA MET A 143 5.194 10.849 -37.312 1.00 0.00 C ATOM 1907 C MET A 143 4.777 11.925 -38.328 1.00 0.00 C ATOM 1908 O MET A 143 3.629 11.917 -38.771 1.00 0.00 O ATOM 1909 CB MET A 143 4.558 11.096 -35.931 1.00 0.00 C ATOM 1910 CG MET A 143 4.723 9.890 -34.985 1.00 0.00 C ATOM 1911 SD MET A 143 4.217 8.260 -35.611 1.00 0.00 S ATOM 1912 CE MET A 143 2.488 8.605 -36.026 1.00 0.00 C ATOM 0 H MET A 143 7.031 11.179 -36.354 1.00 0.00 H new ATOM 0 HA MET A 143 4.816 9.915 -37.727 1.00 0.00 H new ATOM 0 HB2 MET A 143 5.013 11.976 -35.476 1.00 0.00 H new ATOM 0 HB3 MET A 143 3.497 11.314 -36.056 1.00 0.00 H new ATOM 0 HG2 MET A 143 5.772 9.829 -34.697 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.155 10.094 -34.078 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.009 7.691 -36.377 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.967 8.971 -35.141 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.446 9.361 -36.810 1.00 0.00 H new ATOM 1922 N GLU A 144 5.669 12.832 -38.732 1.00 0.00 N ATOM 1923 CA GLU A 144 5.451 13.764 -39.849 1.00 0.00 C ATOM 1924 C GLU A 144 5.651 13.077 -41.212 1.00 0.00 C ATOM 1925 O GLU A 144 4.969 13.427 -42.178 1.00 0.00 O ATOM 1926 CB GLU A 144 6.390 14.978 -39.730 1.00 0.00 C ATOM 1927 CG GLU A 144 5.882 16.004 -38.707 1.00 0.00 C ATOM 1928 CD GLU A 144 6.811 17.228 -38.652 1.00 0.00 C ATOM 1929 OE1 GLU A 144 7.811 17.211 -37.896 1.00 0.00 O ATOM 1930 OE2 GLU A 144 6.541 18.224 -39.365 1.00 0.00 O ATOM 0 H GLU A 144 6.580 12.944 -38.287 1.00 0.00 H new ATOM 0 HA GLU A 144 4.417 14.103 -39.792 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.384 14.639 -39.440 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.488 15.457 -40.704 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.873 16.320 -38.972 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.823 15.542 -37.721 1.00 0.00 H new ATOM 1937 N ASN A 145 6.541 12.078 -41.307 1.00 0.00 N ATOM 1938 CA ASN A 145 6.723 11.272 -42.521 1.00 0.00 C ATOM 1939 C ASN A 145 5.431 10.477 -42.860 1.00 0.00 C ATOM 1940 O ASN A 145 4.996 9.672 -42.027 1.00 0.00 O ATOM 1941 CB ASN A 145 7.929 10.340 -42.324 1.00 0.00 C ATOM 1942 CG ASN A 145 8.169 9.465 -43.549 1.00 0.00 C ATOM 1943 OD1 ASN A 145 7.479 8.478 -43.759 1.00 0.00 O ATOM 1944 ND2 ASN A 145 9.104 9.822 -44.410 1.00 0.00 N ATOM 0 H ASN A 145 7.157 11.806 -40.540 1.00 0.00 H new ATOM 0 HA ASN A 145 6.919 11.927 -43.370 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.820 10.935 -42.121 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.762 9.708 -41.452 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.254 9.273 -45.257 1.00 0.00 H new ATOM 0 HD22 ASN A 145 9.676 10.647 -44.229 1.00 0.00 H new ATOM 1951 N PRO A 146 4.823 10.650 -44.056 1.00 0.00 N ATOM 1952 CA PRO A 146 3.558 9.999 -44.419 1.00 0.00 C ATOM 1953 C PRO A 146 3.603 8.468 -44.374 1.00 0.00 C ATOM 1954 O PRO A 146 2.690 7.853 -43.831 1.00 0.00 O ATOM 1955 CB PRO A 146 3.225 10.494 -45.833 1.00 0.00 C ATOM 1956 CG PRO A 146 3.920 11.848 -45.909 1.00 0.00 C ATOM 1957 CD PRO A 146 5.187 11.618 -45.087 1.00 0.00 C ATOM 0 HA PRO A 146 2.794 10.263 -43.688 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.596 9.809 -46.596 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.149 10.586 -45.983 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.149 12.129 -46.937 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.304 12.644 -45.491 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.995 11.238 -45.712 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.539 12.549 -44.642 1.00 0.00 H new ATOM 1965 N ASN A 147 4.659 7.844 -44.910 1.00 0.00 N ATOM 1966 CA ASN A 147 4.767 6.383 -44.979 1.00 0.00 C ATOM 1967 C ASN A 147 4.884 5.759 -43.578 1.00 0.00 C ATOM 1968 O ASN A 147 4.110 4.866 -43.231 1.00 0.00 O ATOM 1969 CB ASN A 147 5.960 6.016 -45.876 1.00 0.00 C ATOM 1970 CG ASN A 147 6.156 4.506 -45.977 1.00 0.00 C ATOM 1971 OD1 ASN A 147 7.024 3.935 -45.329 1.00 0.00 O ATOM 1972 ND2 ASN A 147 5.343 3.820 -46.763 1.00 0.00 N ATOM 0 H ASN A 147 5.460 8.336 -45.307 1.00 0.00 H new ATOM 0 HA ASN A 147 3.857 5.972 -45.416 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.805 6.429 -46.873 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.866 6.473 -45.479 1.00 0.00 H new ATOM 0 HD21 ASN A 147 5.436 2.807 -46.833 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.623 4.304 -47.299 1.00 0.00 H new ATOM 1979 N LEU A 148 5.790 6.274 -42.737 1.00 0.00 N ATOM 1980 CA LEU A 148 5.963 5.808 -41.352 1.00 0.00 C ATOM 1981 C LEU A 148 4.676 6.031 -40.544 1.00 0.00 C ATOM 1982 O LEU A 148 4.187 5.081 -39.933 1.00 0.00 O ATOM 1983 CB LEU A 148 7.175 6.503 -40.704 1.00 0.00 C ATOM 1984 CG LEU A 148 8.549 6.183 -41.331 1.00 0.00 C ATOM 1985 CD1 LEU A 148 9.631 7.032 -40.648 1.00 0.00 C ATOM 1986 CD2 LEU A 148 8.927 4.699 -41.218 1.00 0.00 C ATOM 0 H LEU A 148 6.426 7.028 -42.997 1.00 0.00 H new ATOM 0 HA LEU A 148 6.161 4.736 -41.359 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.019 7.581 -40.749 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.206 6.229 -39.649 1.00 0.00 H new ATOM 0 HG LEU A 148 8.479 6.420 -42.393 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.602 6.808 -41.089 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.405 8.089 -40.786 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.655 6.803 -39.583 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.902 4.536 -41.676 1.00 0.00 H new ATOM 0 HD22 LEU A 148 8.968 4.413 -40.167 1.00 0.00 H new ATOM 0 HD23 LEU A 148 8.180 4.093 -41.730 1.00 0.00 H new ATOM 1998 N ARG A 149 4.064 7.224 -40.636 1.00 0.00 N ATOM 1999 CA ARG A 149 2.748 7.519 -40.043 1.00 0.00 C ATOM 2000 C ARG A 149 1.711 6.463 -40.442 1.00 0.00 C ATOM 2001 O ARG A 149 1.137 5.828 -39.561 1.00 0.00 O ATOM 2002 CB ARG A 149 2.283 8.935 -40.441 1.00 0.00 C ATOM 2003 CG ARG A 149 0.920 9.298 -39.822 1.00 0.00 C ATOM 2004 CD ARG A 149 0.320 10.593 -40.383 1.00 0.00 C ATOM 2005 NE ARG A 149 1.085 11.778 -39.961 1.00 0.00 N ATOM 2006 CZ ARG A 149 0.731 13.047 -40.115 1.00 0.00 C ATOM 2007 NH1 ARG A 149 -0.361 13.405 -40.760 1.00 0.00 N ATOM 2008 NH2 ARG A 149 1.497 13.983 -39.596 1.00 0.00 N ATOM 0 H ARG A 149 4.473 8.018 -41.129 1.00 0.00 H new ATOM 0 HA ARG A 149 2.848 7.485 -38.958 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.029 9.663 -40.123 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.216 9.001 -41.527 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.222 8.479 -39.994 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.035 9.398 -38.743 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.300 10.542 -41.472 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.713 10.689 -40.049 1.00 0.00 H new ATOM 0 HE ARG A 149 1.980 11.605 -39.503 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.971 12.694 -41.164 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.596 14.393 -40.855 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.343 13.726 -39.088 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.244 14.966 -39.702 1.00 0.00 H new ATOM 2022 N GLU A 150 1.500 6.229 -41.740 1.00 0.00 N ATOM 2023 CA GLU A 150 0.482 5.295 -42.236 1.00 0.00 C ATOM 2024 C GLU A 150 0.736 3.850 -41.766 1.00 0.00 C ATOM 2025 O GLU A 150 -0.207 3.127 -41.439 1.00 0.00 O ATOM 2026 CB GLU A 150 0.414 5.400 -43.767 1.00 0.00 C ATOM 2027 CG GLU A 150 -0.803 4.681 -44.358 1.00 0.00 C ATOM 2028 CD GLU A 150 -0.869 4.885 -45.879 1.00 0.00 C ATOM 2029 OE1 GLU A 150 -0.235 4.099 -46.624 1.00 0.00 O ATOM 2030 OE2 GLU A 150 -1.555 5.830 -46.337 1.00 0.00 O ATOM 0 H GLU A 150 2.033 6.684 -42.481 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.485 5.572 -41.816 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.384 6.451 -44.054 1.00 0.00 H new ATOM 0 HB3 GLU A 150 1.323 4.979 -44.196 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -0.748 3.616 -44.131 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.715 5.059 -43.896 1.00 0.00 H new ATOM 2037 N ILE A 151 1.998 3.417 -41.658 1.00 0.00 N ATOM 2038 CA ILE A 151 2.324 2.109 -41.057 1.00 0.00 C ATOM 2039 C ILE A 151 2.060 2.118 -39.545 1.00 0.00 C ATOM 2040 O ILE A 151 1.386 1.214 -39.066 1.00 0.00 O ATOM 2041 CB ILE A 151 3.763 1.660 -41.407 1.00 0.00 C ATOM 2042 CG1 ILE A 151 3.978 1.530 -42.935 1.00 0.00 C ATOM 2043 CG2 ILE A 151 4.027 0.292 -40.742 1.00 0.00 C ATOM 2044 CD1 ILE A 151 5.464 1.566 -43.328 1.00 0.00 C ATOM 0 H ILE A 151 2.809 3.947 -41.976 1.00 0.00 H new ATOM 0 HA ILE A 151 1.659 1.363 -41.493 1.00 0.00 H new ATOM 0 HB ILE A 151 4.454 2.418 -41.039 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.537 0.596 -43.282 1.00 0.00 H new ATOM 0 HG13 ILE A 151 3.452 2.339 -43.442 1.00 0.00 H new ATOM 0 HG21 ILE A 151 5.038 -0.039 -40.979 1.00 0.00 H new ATOM 0 HG22 ILE A 151 3.920 0.386 -39.661 1.00 0.00 H new ATOM 0 HG23 ILE A 151 3.309 -0.439 -41.115 1.00 0.00 H new ATOM 0 HD11 ILE A 151 5.557 1.471 -44.410 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.902 2.511 -43.008 1.00 0.00 H new ATOM 0 HD13 ILE A 151 5.988 0.741 -42.845 1.00 0.00 H new ATOM 2056 N VAL A 152 2.494 3.141 -38.801 1.00 0.00 N ATOM 2057 CA VAL A 152 2.217 3.266 -37.352 1.00 0.00 C ATOM 2058 C VAL A 152 0.707 3.282 -37.068 1.00 0.00 C ATOM 2059 O VAL A 152 0.272 2.622 -36.129 1.00 0.00 O ATOM 2060 CB VAL A 152 2.928 4.494 -36.724 1.00 0.00 C ATOM 2061 CG1 VAL A 152 2.435 4.809 -35.301 1.00 0.00 C ATOM 2062 CG2 VAL A 152 4.445 4.251 -36.649 1.00 0.00 C ATOM 0 H VAL A 152 3.048 3.910 -39.179 1.00 0.00 H new ATOM 0 HA VAL A 152 2.633 2.381 -36.872 1.00 0.00 H new ATOM 0 HB VAL A 152 2.692 5.340 -37.370 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.969 5.677 -34.915 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.366 5.021 -35.325 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.620 3.952 -34.654 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.931 5.120 -36.206 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.643 3.373 -36.035 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.837 4.088 -37.653 1.00 0.00 H new ATOM 2072 N GLU A 153 -0.105 3.953 -37.893 1.00 0.00 N ATOM 2073 CA GLU A 153 -1.569 3.910 -37.809 1.00 0.00 C ATOM 2074 C GLU A 153 -2.091 2.483 -38.016 1.00 0.00 C ATOM 2075 O GLU A 153 -2.818 1.973 -37.169 1.00 0.00 O ATOM 2076 CB GLU A 153 -2.207 4.869 -38.827 1.00 0.00 C ATOM 2077 CG GLU A 153 -2.052 6.341 -38.428 1.00 0.00 C ATOM 2078 CD GLU A 153 -2.801 7.243 -39.418 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -2.289 7.487 -40.536 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -3.912 7.718 -39.078 1.00 0.00 O ATOM 0 H GLU A 153 0.240 4.548 -38.646 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.853 4.235 -36.808 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.751 4.711 -39.804 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.266 4.633 -38.928 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -2.439 6.495 -37.421 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.996 6.610 -38.408 1.00 0.00 H new ATOM 2087 N GLN A 154 -1.666 1.780 -39.069 1.00 0.00 N ATOM 2088 CA GLN A 154 -2.078 0.384 -39.278 1.00 0.00 C ATOM 2089 C GLN A 154 -1.634 -0.523 -38.117 1.00 0.00 C ATOM 2090 O GLN A 154 -2.383 -1.422 -37.735 1.00 0.00 O ATOM 2091 CB GLN A 154 -1.522 -0.132 -40.615 1.00 0.00 C ATOM 2092 CG GLN A 154 -2.264 0.470 -41.821 1.00 0.00 C ATOM 2093 CD GLN A 154 -1.511 0.208 -43.124 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -1.794 -0.720 -43.872 1.00 0.00 O ATOM 2095 NE2 GLN A 154 -0.510 1.008 -43.426 1.00 0.00 N ATOM 0 H GLN A 154 -1.042 2.148 -39.787 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.167 0.356 -39.309 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.462 0.111 -40.684 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.603 -1.219 -40.646 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -3.265 0.043 -41.885 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.384 1.544 -41.678 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -0.271 1.782 -42.806 1.00 0.00 H new ATOM 0 HE22 GLN A 154 0.026 0.854 -44.280 1.00 0.00 H new ATOM 2104 N CYS A 155 -0.474 -0.258 -37.504 1.00 0.00 N ATOM 2105 CA CYS A 155 -0.027 -0.955 -36.293 1.00 0.00 C ATOM 2106 C CYS A 155 -0.899 -0.626 -35.068 1.00 0.00 C ATOM 2107 O CYS A 155 -1.185 -1.521 -34.275 1.00 0.00 O ATOM 2108 CB CYS A 155 1.456 -0.632 -36.035 1.00 0.00 C ATOM 2109 SG CYS A 155 2.492 -1.192 -37.415 1.00 0.00 S ATOM 0 H CYS A 155 0.183 0.448 -37.835 1.00 0.00 H new ATOM 0 HA CYS A 155 -0.137 -2.027 -36.458 1.00 0.00 H new ATOM 0 HB2 CYS A 155 1.579 0.442 -35.895 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.782 -1.113 -35.113 1.00 0.00 H new ATOM 0 HG CYS A 155 2.314 -0.408 -38.437 1.00 0.00 H new ATOM 2115 N VAL A 156 -1.327 0.632 -34.909 1.00 0.00 N ATOM 2116 CA VAL A 156 -2.108 1.109 -33.746 1.00 0.00 C ATOM 2117 C VAL A 156 -3.561 0.612 -33.789 1.00 0.00 C ATOM 2118 O VAL A 156 -4.184 0.442 -32.738 1.00 0.00 O ATOM 2119 CB VAL A 156 -2.017 2.655 -33.581 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -3.188 3.479 -34.145 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -1.864 3.045 -32.109 1.00 0.00 C ATOM 0 H VAL A 156 -1.141 1.365 -35.593 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.656 0.673 -32.855 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.139 2.902 -34.178 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.006 4.539 -33.968 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.276 3.300 -35.217 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -4.113 3.182 -33.651 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.803 4.130 -32.025 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.725 2.685 -31.546 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.955 2.598 -31.707 1.00 0.00 H new ATOM 2131 N LEU A 157 -4.085 0.353 -34.995 1.00 0.00 N ATOM 2132 CA LEU A 157 -5.386 -0.274 -35.220 1.00 0.00 C ATOM 2133 C LEU A 157 -5.428 -1.728 -34.736 1.00 0.00 C ATOM 2134 O LEU A 157 -4.468 -2.489 -34.867 1.00 0.00 O ATOM 2135 CB LEU A 157 -5.749 -0.202 -36.715 1.00 0.00 C ATOM 2136 CG LEU A 157 -6.234 1.177 -37.199 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -6.552 1.097 -38.697 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -7.485 1.618 -36.421 1.00 0.00 C ATOM 0 H LEU A 157 -3.599 0.582 -35.862 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.120 0.279 -34.634 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -4.876 -0.490 -37.300 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.527 -0.937 -36.921 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.449 1.912 -37.025 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.896 2.070 -39.048 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.654 0.810 -39.245 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.332 0.354 -38.864 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -7.811 2.595 -36.779 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -8.283 0.891 -36.573 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -7.249 1.681 -35.359 1.00 0.00 H new ATOM 2150 N GLU A 158 -6.592 -2.104 -34.211 1.00 0.00 N ATOM 2151 CA GLU A 158 -6.876 -3.438 -33.678 1.00 0.00 C ATOM 2152 C GLU A 158 -7.078 -4.490 -34.797 1.00 0.00 C ATOM 2153 O GLU A 158 -7.482 -4.132 -35.910 1.00 0.00 O ATOM 2154 CB GLU A 158 -8.082 -3.387 -32.714 1.00 0.00 C ATOM 2155 CG GLU A 158 -9.400 -2.854 -33.298 1.00 0.00 C ATOM 2156 CD GLU A 158 -9.542 -1.331 -33.142 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -8.910 -0.581 -33.922 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -10.281 -0.878 -32.235 1.00 0.00 O ATOM 0 H GLU A 158 -7.389 -1.471 -34.142 1.00 0.00 H new ATOM 0 HA GLU A 158 -6.001 -3.761 -33.114 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.259 -4.393 -32.334 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.811 -2.767 -31.860 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.456 -3.114 -34.355 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -10.238 -3.346 -32.804 1.00 0.00 H new ATOM 2165 N PRO A 159 -6.823 -5.788 -34.516 1.00 0.00 N ATOM 2166 CA PRO A 159 -7.089 -6.883 -35.447 1.00 0.00 C ATOM 2167 C PRO A 159 -8.594 -7.147 -35.610 1.00 0.00 C ATOM 2168 O PRO A 159 -9.381 -6.906 -34.693 1.00 0.00 O ATOM 2169 CB PRO A 159 -6.372 -8.104 -34.855 1.00 0.00 C ATOM 2170 CG PRO A 159 -6.417 -7.826 -33.358 1.00 0.00 C ATOM 2171 CD PRO A 159 -6.217 -6.315 -33.297 1.00 0.00 C ATOM 0 HA PRO A 159 -6.728 -6.645 -36.448 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -6.880 -9.034 -35.109 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -5.349 -8.189 -35.220 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -7.367 -8.128 -32.918 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -5.633 -8.361 -32.822 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -6.690 -5.893 -32.410 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -5.158 -6.062 -33.245 1.00 0.00 H new ATOM 2179 N ASP A 160 -8.977 -7.693 -36.775 1.00 0.00 N ATOM 2180 CA ASP A 160 -10.360 -8.090 -37.105 1.00 0.00 C ATOM 2181 C ASP A 160 -10.437 -8.970 -38.367 1.00 0.00 C ATOM 2182 O ASP A 160 -10.946 -10.090 -38.315 1.00 0.00 O ATOM 2183 CB ASP A 160 -11.262 -6.849 -37.254 1.00 0.00 C ATOM 2184 CG ASP A 160 -12.713 -7.241 -37.574 1.00 0.00 C ATOM 2185 OD1 ASP A 160 -13.462 -7.608 -36.636 1.00 0.00 O ATOM 2186 OD2 ASP A 160 -13.100 -7.177 -38.764 1.00 0.00 O ATOM 0 H ASP A 160 -8.320 -7.876 -37.533 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.722 -8.694 -36.273 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.236 -6.267 -36.333 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -10.874 -6.209 -38.046 1.00 0.00 H new ATOM 2191 N GLN A 161 -9.930 -8.452 -39.490 1.00 0.00 N ATOM 2192 CA GLN A 161 -10.003 -9.087 -40.808 1.00 0.00 C ATOM 2193 C GLN A 161 -8.841 -10.062 -41.027 1.00 0.00 C ATOM 2194 O GLN A 161 -9.041 -11.277 -41.064 1.00 0.00 O ATOM 2195 CB GLN A 161 -10.018 -8.005 -41.904 1.00 0.00 C ATOM 2196 CG GLN A 161 -11.301 -7.152 -41.943 1.00 0.00 C ATOM 2197 CD GLN A 161 -12.543 -7.971 -42.304 1.00 0.00 C ATOM 2198 OE1 GLN A 161 -12.729 -8.409 -43.435 1.00 0.00 O ATOM 2199 NE2 GLN A 161 -13.432 -8.233 -41.366 1.00 0.00 N ATOM 0 H GLN A 161 -9.445 -7.555 -39.507 1.00 0.00 H new ATOM 0 HA GLN A 161 -10.926 -9.665 -40.860 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -9.163 -7.345 -41.757 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.887 -8.486 -42.873 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -11.450 -6.683 -40.971 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.177 -6.349 -42.669 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.295 -7.878 -40.420 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.257 -8.791 -41.587 1.00 0.00 H new ATOM 2208 N LEU A 162 -7.634 -9.504 -41.211 1.00 0.00 N ATOM 2209 CA LEU A 162 -6.310 -10.153 -41.262 1.00 0.00 C ATOM 2210 C LEU A 162 -6.045 -11.011 -42.515 1.00 0.00 C ATOM 2211 O LEU A 162 -4.884 -11.185 -42.891 1.00 0.00 O ATOM 2212 CB LEU A 162 -6.068 -10.972 -39.980 1.00 0.00 C ATOM 2213 CG LEU A 162 -6.259 -10.227 -38.639 1.00 0.00 C ATOM 2214 CD1 LEU A 162 -5.586 -11.037 -37.523 1.00 0.00 C ATOM 2215 CD2 LEU A 162 -5.710 -8.791 -38.653 1.00 0.00 C ATOM 0 H LEU A 162 -7.550 -8.496 -41.340 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.593 -9.335 -41.330 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -6.739 -11.831 -39.992 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -5.051 -11.362 -40.012 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.331 -10.139 -38.465 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -5.714 -10.521 -36.571 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.043 -12.025 -37.465 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.523 -11.141 -37.739 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.878 -8.328 -37.681 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -4.641 -8.812 -38.865 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.221 -8.213 -39.423 1.00 0.00 H new ATOM 2227 N GLU A 163 -7.089 -11.523 -43.168 1.00 0.00 N ATOM 2228 CA GLU A 163 -7.000 -12.301 -44.408 1.00 0.00 C ATOM 2229 C GLU A 163 -6.505 -11.414 -45.570 1.00 0.00 C ATOM 2230 O GLU A 163 -7.248 -10.593 -46.114 1.00 0.00 O ATOM 2231 CB GLU A 163 -8.359 -12.961 -44.706 1.00 0.00 C ATOM 2232 CG GLU A 163 -8.288 -13.922 -45.901 1.00 0.00 C ATOM 2233 CD GLU A 163 -9.636 -14.624 -46.122 1.00 0.00 C ATOM 2234 OE1 GLU A 163 -9.862 -15.712 -45.541 1.00 0.00 O ATOM 2235 OE2 GLU A 163 -10.479 -14.097 -46.888 1.00 0.00 O ATOM 0 H GLU A 163 -8.048 -11.405 -42.841 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.266 -13.098 -44.289 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -8.698 -13.505 -43.824 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.100 -12.188 -44.908 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.009 -13.371 -46.799 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.510 -14.666 -45.729 1.00 0.00 H new ATOM 2242 N HIS A 164 -5.235 -11.586 -45.945 1.00 0.00 N ATOM 2243 CA HIS A 164 -4.503 -10.779 -46.934 1.00 0.00 C ATOM 2244 C HIS A 164 -3.122 -11.395 -47.237 1.00 0.00 C ATOM 2245 O HIS A 164 -2.809 -11.702 -48.394 1.00 0.00 O ATOM 2246 CB HIS A 164 -4.336 -9.335 -46.411 1.00 0.00 C ATOM 2247 CG HIS A 164 -3.655 -8.420 -47.398 1.00 0.00 C ATOM 2248 ND1 HIS A 164 -4.261 -7.738 -48.431 1.00 0.00 N ATOM 2249 CD2 HIS A 164 -2.323 -8.101 -47.435 1.00 0.00 C ATOM 2250 CE1 HIS A 164 -3.316 -7.036 -49.079 1.00 0.00 C ATOM 2251 NE2 HIS A 164 -2.111 -7.222 -48.507 1.00 0.00 N ATOM 0 H HIS A 164 -4.657 -12.328 -45.549 1.00 0.00 H new ATOM 0 HA HIS A 164 -5.078 -10.764 -47.860 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -5.317 -8.929 -46.166 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -3.759 -9.355 -45.486 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -1.566 -8.464 -46.755 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -3.498 -6.409 -49.940 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -1.224 -6.808 -48.795 1.00 0.00 H new ATOM 2259 N HIS A 165 -2.313 -11.600 -46.187 1.00 0.00 N ATOM 2260 CA HIS A 165 -0.996 -12.244 -46.237 1.00 0.00 C ATOM 2261 C HIS A 165 -1.103 -13.776 -46.415 1.00 0.00 C ATOM 2262 O HIS A 165 -1.987 -14.410 -45.789 1.00 0.00 O ATOM 2263 CB HIS A 165 -0.219 -11.843 -44.965 1.00 0.00 C ATOM 2264 CG HIS A 165 1.247 -12.222 -44.961 1.00 0.00 C ATOM 2265 ND1 HIS A 165 1.836 -13.216 -45.704 1.00 0.00 N ATOM 2266 CD2 HIS A 165 2.239 -11.662 -44.198 1.00 0.00 C ATOM 2267 CE1 HIS A 165 3.143 -13.264 -45.404 1.00 0.00 C ATOM 2268 NE2 HIS A 165 3.438 -12.337 -44.474 1.00 0.00 N ATOM 2269 OXT HIS A 165 -0.282 -14.345 -47.175 1.00 0.00 O ATOM 0 H HIS A 165 -2.570 -11.310 -45.244 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.449 -11.899 -47.114 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -0.300 -10.764 -44.834 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -0.700 -12.306 -44.103 1.00 0.00 H new ATOM 0 HD1 HIS A 165 1.358 -13.819 -46.374 1.00 0.00 H new ATOM 0 HD2 HIS A 165 2.118 -10.843 -43.504 1.00 0.00 H new ATOM 0 HE1 HIS A 165 3.854 -13.947 -45.845 1.00 0.00 H new TER 2277 HIS A 165