USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 986 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 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 72 LYS NZ :NH3+ -177:sc= 0 (180deg=0) USER MOD Set 2.1: A 58 HIS : no HE2:sc= -0.0664 K(o=-0.076,f=-1.2) USER MOD Set 2.2: A 79 MET CE :methyl 180:sc=-0.00953 (180deg=-0.00953) USER MOD Single : A 30 MET CE :methyl 172:sc= -0.116 (180deg=-0.208) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -18:sc= 0.136 USER MOD Single : A 64 SER OG : rot 47:sc= 0.104 USER MOD Single : A 66 ASN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 71 THR OG1 : rot -78:sc= -3.9! USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot -16:sc= 0.718 USER MOD Single : A 98 GLN : amide:sc= -1.82 K(o=-1.8,f=0) USER MOD Single : A 99 SER OG : rot -9:sc= 0.859 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0.022) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 79:sc= 0.876 USER MOD Single : A 119 GLN : amide:sc= -0.0199 X(o=-0.02,f=-0.37) USER MOD Single : A 120 HIS : no HD1:sc= 0.269 K(o=0.27,f=-1.6!) USER MOD Single : A 121 SER OG : rot -84:sc= 0.358 USER MOD Single : A 122 THR OG1 : rot 90:sc= 0.234 USER MOD Single : A 124 SER OG : rot -75:sc= 1.28 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 174:sc= 0 (180deg=-0.114) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 64:sc= 0.759 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.612 USER MOD Single : A 145 SER OG : rot 6:sc= -0.606! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -11.062 28.034 6.155 1.00 0.00 N ATOM 2 CA ASP A 27 -12.103 27.265 6.881 1.00 0.00 C ATOM 3 C ASP A 27 -12.564 26.001 6.082 1.00 0.00 C ATOM 4 O ASP A 27 -12.511 24.917 6.672 1.00 0.00 O ATOM 5 CB ASP A 27 -13.239 28.245 7.295 1.00 0.00 C ATOM 6 CG ASP A 27 -14.209 27.684 8.337 1.00 0.00 C ATOM 7 OD1 ASP A 27 -13.691 27.746 9.604 1.00 0.00 O ATOM 8 OD2 ASP A 27 -15.318 27.234 8.057 1.00 0.00 O ATOM 0 HA ASP A 27 -11.699 26.839 7.799 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -12.790 29.157 7.688 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.803 28.525 6.405 1.00 0.00 H new ATOM 15 N ARG A 28 -12.988 26.115 4.794 1.00 0.00 N ATOM 16 CA ARG A 28 -13.495 24.986 3.955 1.00 0.00 C ATOM 17 C ARG A 28 -12.471 23.844 3.647 1.00 0.00 C ATOM 18 O ARG A 28 -12.869 22.674 3.705 1.00 0.00 O ATOM 19 CB ARG A 28 -14.141 25.586 2.662 1.00 0.00 C ATOM 20 CG ARG A 28 -15.572 26.179 2.806 1.00 0.00 C ATOM 21 CD ARG A 28 -16.134 26.771 1.511 1.00 0.00 C ATOM 22 NE ARG A 28 -17.499 27.311 1.740 1.00 0.00 N ATOM 23 CZ ARG A 28 -18.434 27.584 0.794 1.00 0.00 C ATOM 24 NH1 ARG A 28 -18.292 27.415 -0.529 1.00 0.00 N ATOM 25 NH2 ARG A 28 -19.590 28.062 1.215 1.00 0.00 N ATOM 0 H ARG A 28 -12.988 27.007 4.299 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.242 24.460 4.549 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -13.484 26.370 2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -14.171 24.804 1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.245 25.397 3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.557 26.955 3.572 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -15.478 27.563 1.151 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.164 26.005 0.736 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.761 27.496 2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.417 27.050 -0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.059 27.652 -1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.748 28.210 2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.325 28.283 0.544 1.00 0.00 H new ATOM 39 N PHE A 29 -11.200 24.181 3.338 1.00 0.00 N ATOM 40 CA PHE A 29 -10.151 23.205 2.903 1.00 0.00 C ATOM 41 C PHE A 29 -9.572 22.322 4.045 1.00 0.00 C ATOM 42 O PHE A 29 -9.447 21.109 3.837 1.00 0.00 O ATOM 43 CB PHE A 29 -8.997 23.913 2.130 1.00 0.00 C ATOM 44 CG PHE A 29 -9.400 24.865 0.984 1.00 0.00 C ATOM 45 CD1 PHE A 29 -9.620 24.376 -0.294 1.00 0.00 C ATOM 46 CD2 PHE A 29 -9.651 26.207 1.258 1.00 0.00 C ATOM 47 CE1 PHE A 29 -10.025 25.228 -1.302 1.00 0.00 C ATOM 48 CE2 PHE A 29 -10.056 27.053 0.244 1.00 0.00 C ATOM 49 CZ PHE A 29 -10.236 26.566 -1.035 1.00 0.00 C ATOM 0 H PHE A 29 -10.861 25.142 3.381 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.673 22.523 2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.406 24.480 2.849 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.344 23.144 1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.474 23.326 -0.502 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.529 26.586 2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.177 24.847 -2.301 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.232 28.098 0.452 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.542 27.232 -1.828 1.00 0.00 H new ATOM 59 N MET A 30 -9.262 22.912 5.226 1.00 0.00 N ATOM 60 CA MET A 30 -8.876 22.171 6.464 1.00 0.00 C ATOM 61 C MET A 30 -10.073 21.415 7.124 1.00 0.00 C ATOM 62 O MET A 30 -9.831 20.301 7.597 1.00 0.00 O ATOM 63 CB MET A 30 -8.146 23.125 7.453 1.00 0.00 C ATOM 64 CG MET A 30 -6.742 23.622 7.011 1.00 0.00 C ATOM 65 SD MET A 30 -5.572 22.243 6.931 1.00 0.00 S ATOM 66 CE MET A 30 -4.884 22.224 8.597 1.00 0.00 C ATOM 0 H MET A 30 -9.271 23.924 5.352 1.00 0.00 H new ATOM 0 HA MET A 30 -8.178 21.385 6.176 1.00 0.00 H new ATOM 0 HB2 MET A 30 -8.781 23.995 7.622 1.00 0.00 H new ATOM 0 HB3 MET A 30 -8.044 22.614 8.410 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.812 24.104 6.036 1.00 0.00 H new ATOM 0 HG3 MET A 30 -6.379 24.373 7.712 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.260 21.339 8.723 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.281 23.118 8.752 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.695 22.203 9.325 1.00 0.00 H new ATOM 76 N ASP A 31 -11.331 21.946 7.090 1.00 0.00 N ATOM 77 CA ASP A 31 -12.568 21.193 7.479 1.00 0.00 C ATOM 78 C ASP A 31 -12.809 19.876 6.653 1.00 0.00 C ATOM 79 O ASP A 31 -13.139 18.879 7.306 1.00 0.00 O ATOM 80 CB ASP A 31 -13.778 22.163 7.451 1.00 0.00 C ATOM 81 CG ASP A 31 -15.032 21.663 8.175 1.00 0.00 C ATOM 82 OD1 ASP A 31 -15.138 21.625 9.400 1.00 0.00 O ATOM 83 OD2 ASP A 31 -16.007 21.269 7.297 1.00 0.00 O ATOM 0 H ASP A 31 -11.518 22.904 6.794 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.431 20.825 8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -13.474 23.110 7.897 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -14.035 22.368 6.412 1.00 0.00 H new ATOM 88 N GLU A 32 -12.614 19.841 5.297 1.00 0.00 N ATOM 89 CA GLU A 32 -12.599 18.547 4.523 1.00 0.00 C ATOM 90 C GLU A 32 -11.398 17.589 4.872 1.00 0.00 C ATOM 91 O GLU A 32 -11.628 16.382 4.992 1.00 0.00 O ATOM 92 CB GLU A 32 -12.730 18.801 2.989 1.00 0.00 C ATOM 93 CG GLU A 32 -11.629 19.533 2.182 1.00 0.00 C ATOM 94 CD GLU A 32 -11.992 19.671 0.710 1.00 0.00 C ATOM 95 OE1 GLU A 32 -12.881 20.691 0.496 1.00 0.00 O ATOM 96 OE2 GLU A 32 -11.533 18.947 -0.172 1.00 0.00 O ATOM 0 H GLU A 32 -12.468 20.672 4.724 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.483 18.001 4.851 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.869 17.827 2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.653 19.361 2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.465 20.523 2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.690 18.987 2.273 1.00 0.00 H new ATOM 103 N PHE A 33 -10.176 18.145 5.080 1.00 0.00 N ATOM 104 CA PHE A 33 -8.981 17.429 5.630 1.00 0.00 C ATOM 105 C PHE A 33 -9.183 16.688 7.005 1.00 0.00 C ATOM 106 O PHE A 33 -8.721 15.545 7.090 1.00 0.00 O ATOM 107 CB PHE A 33 -7.795 18.439 5.665 1.00 0.00 C ATOM 108 CG PHE A 33 -6.383 17.835 5.850 1.00 0.00 C ATOM 109 CD1 PHE A 33 -5.897 17.555 7.125 1.00 0.00 C ATOM 110 CD2 PHE A 33 -5.566 17.594 4.752 1.00 0.00 C ATOM 111 CE1 PHE A 33 -4.626 17.043 7.292 1.00 0.00 C ATOM 112 CE2 PHE A 33 -4.292 17.094 4.928 1.00 0.00 C ATOM 113 CZ PHE A 33 -3.824 16.813 6.194 1.00 0.00 C ATOM 0 H PHE A 33 -9.984 19.124 4.867 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.771 16.596 4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.804 19.009 4.736 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.973 19.147 6.475 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.519 17.740 7.989 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -5.930 17.799 3.756 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.259 16.822 8.284 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -3.659 16.922 4.070 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.830 16.413 6.326 1.00 0.00 H new ATOM 123 N PHE A 34 -9.857 17.291 8.024 1.00 0.00 N ATOM 124 CA PHE A 34 -10.271 16.600 9.275 1.00 0.00 C ATOM 125 C PHE A 34 -11.422 15.552 9.107 1.00 0.00 C ATOM 126 O PHE A 34 -11.314 14.497 9.740 1.00 0.00 O ATOM 127 CB PHE A 34 -10.599 17.672 10.355 1.00 0.00 C ATOM 128 CG PHE A 34 -9.403 18.411 11.011 1.00 0.00 C ATOM 129 CD1 PHE A 34 -8.612 17.789 11.976 1.00 0.00 C ATOM 130 CD2 PHE A 34 -9.131 19.735 10.683 1.00 0.00 C ATOM 131 CE1 PHE A 34 -7.558 18.464 12.561 1.00 0.00 C ATOM 132 CE2 PHE A 34 -8.075 20.403 11.269 1.00 0.00 C ATOM 133 CZ PHE A 34 -7.285 19.767 12.203 1.00 0.00 C ATOM 0 H PHE A 34 -10.129 18.274 7.999 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.428 15.989 9.596 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.250 18.420 9.901 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.172 17.189 11.146 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -8.825 16.771 12.269 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.753 20.246 9.962 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -6.946 17.969 13.301 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -7.867 21.427 10.995 1.00 0.00 H new ATOM 0 HZ PHE A 34 -6.454 20.289 12.653 1.00 0.00 H new ATOM 143 N GLU A 35 -12.471 15.805 8.281 1.00 0.00 N ATOM 144 CA GLU A 35 -13.546 14.867 7.922 1.00 0.00 C ATOM 145 C GLU A 35 -13.108 13.554 7.175 1.00 0.00 C ATOM 146 O GLU A 35 -13.625 12.496 7.548 1.00 0.00 O ATOM 147 CB GLU A 35 -14.505 15.815 7.116 1.00 0.00 C ATOM 148 CG GLU A 35 -15.691 16.419 7.891 1.00 0.00 C ATOM 149 CD GLU A 35 -16.622 17.230 7.000 1.00 0.00 C ATOM 150 OE1 GLU A 35 -17.516 16.730 6.319 1.00 0.00 O ATOM 151 OE2 GLU A 35 -16.342 18.570 7.053 1.00 0.00 O ATOM 0 H GLU A 35 -12.587 16.713 7.831 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.010 14.394 8.788 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.911 16.634 6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.901 15.257 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -16.256 15.617 8.366 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.311 17.057 8.689 1.00 0.00 H new ATOM 158 N GLN A 36 -12.182 13.619 6.183 1.00 0.00 N ATOM 159 CA GLN A 36 -11.573 12.413 5.525 1.00 0.00 C ATOM 160 C GLN A 36 -10.627 11.510 6.386 1.00 0.00 C ATOM 161 O GLN A 36 -10.559 10.310 6.097 1.00 0.00 O ATOM 162 CB GLN A 36 -10.893 12.825 4.182 1.00 0.00 C ATOM 163 CG GLN A 36 -9.639 13.747 4.133 1.00 0.00 C ATOM 164 CD GLN A 36 -9.175 14.013 2.696 1.00 0.00 C ATOM 165 OE1 GLN A 36 -9.717 14.878 2.011 1.00 0.00 O ATOM 166 NE2 GLN A 36 -8.176 13.290 2.210 1.00 0.00 N ATOM 0 H GLN A 36 -11.832 14.502 5.812 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.425 11.755 5.354 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.622 11.901 3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.661 13.309 3.578 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.867 14.695 4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -8.828 13.285 4.696 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.735 12.575 2.789 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.848 13.448 1.257 1.00 0.00 H new ATOM 175 N VAL A 37 -9.943 12.054 7.422 1.00 0.00 N ATOM 176 CA VAL A 37 -9.127 11.262 8.416 1.00 0.00 C ATOM 177 C VAL A 37 -10.045 10.296 9.269 1.00 0.00 C ATOM 178 O VAL A 37 -9.651 9.132 9.392 1.00 0.00 O ATOM 179 CB VAL A 37 -8.203 12.237 9.278 1.00 0.00 C ATOM 180 CG1 VAL A 37 -7.514 11.609 10.530 1.00 0.00 C ATOM 181 CG2 VAL A 37 -7.084 12.959 8.457 1.00 0.00 C ATOM 0 H VAL A 37 -9.932 13.057 7.605 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.444 10.600 7.885 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.952 12.952 9.619 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -6.914 12.367 11.034 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.275 11.235 11.215 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.871 10.786 10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -6.504 13.601 9.119 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.427 12.216 8.005 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -7.540 13.564 7.674 1.00 0.00 H new ATOM 191 N GLU A 38 -11.198 10.747 9.829 1.00 0.00 N ATOM 192 CA GLU A 38 -12.176 9.861 10.554 1.00 0.00 C ATOM 193 C GLU A 38 -12.692 8.610 9.774 1.00 0.00 C ATOM 194 O GLU A 38 -13.005 7.621 10.446 1.00 0.00 O ATOM 195 CB GLU A 38 -13.395 10.679 11.086 1.00 0.00 C ATOM 196 CG GLU A 38 -13.144 11.592 12.308 1.00 0.00 C ATOM 197 CD GLU A 38 -14.386 12.382 12.698 1.00 0.00 C ATOM 198 OE1 GLU A 38 -15.249 11.637 13.458 1.00 0.00 O ATOM 199 OE2 GLU A 38 -14.580 13.550 12.363 1.00 0.00 O ATOM 0 H GLU A 38 -11.484 11.726 9.797 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.583 9.461 11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.770 11.298 10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -14.188 9.977 11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.821 10.985 13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.331 12.283 12.083 1.00 0.00 H new ATOM 206 N GLU A 39 -12.763 8.652 8.421 1.00 0.00 N ATOM 207 CA GLU A 39 -13.008 7.428 7.586 1.00 0.00 C ATOM 208 C GLU A 39 -11.707 6.573 7.395 1.00 0.00 C ATOM 209 O GLU A 39 -11.797 5.360 7.615 1.00 0.00 O ATOM 210 CB GLU A 39 -13.736 7.770 6.247 1.00 0.00 C ATOM 211 CG GLU A 39 -13.065 8.622 5.143 1.00 0.00 C ATOM 212 CD GLU A 39 -13.964 8.797 3.926 1.00 0.00 C ATOM 213 OE1 GLU A 39 -13.852 7.747 3.053 1.00 0.00 O ATOM 214 OE2 GLU A 39 -14.698 9.770 3.760 1.00 0.00 O ATOM 0 H GLU A 39 -12.656 9.509 7.878 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.696 6.789 8.139 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.011 6.821 5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -14.664 8.276 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.809 9.601 5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.132 8.149 4.838 1.00 0.00 H new ATOM 221 N ILE A 40 -10.523 7.181 7.078 1.00 0.00 N ATOM 222 CA ILE A 40 -9.192 6.479 6.994 1.00 0.00 C ATOM 223 C ILE A 40 -8.809 5.755 8.331 1.00 0.00 C ATOM 224 O ILE A 40 -8.303 4.642 8.189 1.00 0.00 O ATOM 225 CB ILE A 40 -8.108 7.494 6.379 1.00 0.00 C ATOM 226 CG1 ILE A 40 -8.326 7.806 4.827 1.00 0.00 C ATOM 227 CG2 ILE A 40 -6.605 7.094 6.604 1.00 0.00 C ATOM 228 CD1 ILE A 40 -8.367 6.726 3.717 1.00 0.00 C ATOM 0 H ILE A 40 -10.460 8.178 6.872 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.239 5.640 6.300 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.298 8.396 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.269 8.349 4.757 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.536 8.502 4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.957 7.844 6.151 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.400 7.036 7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.414 6.124 6.144 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.528 7.204 2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.421 6.184 3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.181 6.029 3.917 1.00 0.00 H new ATOM 240 N ARG A 41 -9.085 6.277 9.554 1.00 0.00 N ATOM 241 CA ARG A 41 -8.932 5.473 10.826 1.00 0.00 C ATOM 242 C ARG A 41 -9.766 4.134 10.846 1.00 0.00 C ATOM 243 O ARG A 41 -9.322 3.177 11.488 1.00 0.00 O ATOM 244 CB ARG A 41 -9.243 6.305 12.091 1.00 0.00 C ATOM 245 CG ARG A 41 -8.349 7.554 12.389 1.00 0.00 C ATOM 246 CD ARG A 41 -8.993 8.692 13.199 1.00 0.00 C ATOM 247 NE ARG A 41 -8.998 8.440 14.666 1.00 0.00 N ATOM 248 CZ ARG A 41 -9.691 9.132 15.607 1.00 0.00 C ATOM 249 NH1 ARG A 41 -10.500 10.177 15.382 1.00 0.00 N ATOM 250 NH2 ARG A 41 -9.555 8.738 16.860 1.00 0.00 N ATOM 0 H ARG A 41 -9.410 7.233 9.701 1.00 0.00 H new ATOM 0 HA ARG A 41 -7.879 5.193 10.839 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.277 6.644 12.022 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -9.183 5.639 12.952 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.462 7.216 12.924 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -8.010 7.964 11.437 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -8.457 9.620 12.998 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -10.018 8.836 12.858 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.421 7.668 14.999 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -10.638 10.519 14.431 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -10.977 10.630 16.162 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.951 7.947 17.083 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -10.054 9.225 17.605 1.00 0.00 H new ATOM 264 N GLY A 42 -10.921 4.092 10.124 1.00 0.00 N ATOM 265 CA GLY A 42 -11.679 2.847 9.816 1.00 0.00 C ATOM 266 C GLY A 42 -10.908 1.894 8.854 1.00 0.00 C ATOM 267 O GLY A 42 -10.818 0.707 9.176 1.00 0.00 O ATOM 0 H GLY A 42 -11.355 4.930 9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.896 2.320 10.745 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.637 3.111 9.368 1.00 0.00 H new ATOM 271 N PHE A 43 -10.334 2.417 7.731 1.00 0.00 N ATOM 272 CA PHE A 43 -9.362 1.681 6.859 1.00 0.00 C ATOM 273 C PHE A 43 -8.063 1.176 7.594 1.00 0.00 C ATOM 274 O PHE A 43 -7.616 0.078 7.261 1.00 0.00 O ATOM 275 CB PHE A 43 -8.945 2.575 5.642 1.00 0.00 C ATOM 276 CG PHE A 43 -9.992 2.877 4.543 1.00 0.00 C ATOM 277 CD1 PHE A 43 -10.958 3.860 4.727 1.00 0.00 C ATOM 278 CD2 PHE A 43 -9.924 2.241 3.308 1.00 0.00 C ATOM 279 CE1 PHE A 43 -11.887 4.128 3.740 1.00 0.00 C ATOM 280 CE2 PHE A 43 -10.859 2.506 2.327 1.00 0.00 C ATOM 281 CZ PHE A 43 -11.847 3.442 2.546 1.00 0.00 C ATOM 0 H PHE A 43 -10.531 3.362 7.403 1.00 0.00 H new ATOM 0 HA PHE A 43 -9.895 0.788 6.532 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.598 3.529 6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.090 2.099 5.161 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -10.982 4.420 5.650 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -9.132 1.533 3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.647 4.878 3.905 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.816 1.978 1.386 1.00 0.00 H new ATOM 0 HZ PHE A 43 -12.587 3.637 1.784 1.00 0.00 H new ATOM 291 N ILE A 44 -7.512 1.930 8.584 1.00 0.00 N ATOM 292 CA ILE A 44 -6.321 1.542 9.420 1.00 0.00 C ATOM 293 C ILE A 44 -6.704 0.339 10.369 1.00 0.00 C ATOM 294 O ILE A 44 -6.004 -0.677 10.300 1.00 0.00 O ATOM 295 CB ILE A 44 -5.715 2.868 10.117 1.00 0.00 C ATOM 296 CG1 ILE A 44 -5.158 4.017 9.154 1.00 0.00 C ATOM 297 CG2 ILE A 44 -4.605 2.557 11.185 1.00 0.00 C ATOM 298 CD1 ILE A 44 -4.089 3.784 8.051 1.00 0.00 C ATOM 0 H ILE A 44 -7.885 2.846 8.836 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.499 1.147 8.824 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.615 3.265 10.586 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.027 4.440 8.651 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -4.758 4.793 9.806 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.241 3.491 11.614 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.024 1.934 11.975 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.778 2.030 10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -3.884 4.724 7.539 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.171 3.411 8.506 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.460 3.053 7.333 1.00 0.00 H new ATOM 310 N ASP A 45 -7.780 0.442 11.188 1.00 0.00 N ATOM 311 CA ASP A 45 -8.356 -0.710 11.951 1.00 0.00 C ATOM 312 C ASP A 45 -8.793 -1.947 11.103 1.00 0.00 C ATOM 313 O ASP A 45 -8.537 -3.071 11.544 1.00 0.00 O ATOM 314 CB ASP A 45 -9.547 -0.201 12.816 1.00 0.00 C ATOM 315 CG ASP A 45 -9.707 -0.934 14.145 1.00 0.00 C ATOM 316 OD1 ASP A 45 -10.513 -2.035 14.027 1.00 0.00 O ATOM 317 OD2 ASP A 45 -9.170 -0.568 15.189 1.00 0.00 O ATOM 0 H ASP A 45 -8.276 1.320 11.343 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.539 -1.087 12.567 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -9.411 0.862 13.013 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.469 -0.303 12.243 1.00 0.00 H new ATOM 322 N LYS A 46 -9.389 -1.714 9.904 1.00 0.00 N ATOM 323 CA LYS A 46 -9.723 -2.778 8.919 1.00 0.00 C ATOM 324 C LYS A 46 -8.531 -3.580 8.315 1.00 0.00 C ATOM 325 O LYS A 46 -8.778 -4.746 7.988 1.00 0.00 O ATOM 326 CB LYS A 46 -10.651 -2.122 7.848 1.00 0.00 C ATOM 327 CG LYS A 46 -11.434 -3.013 6.838 1.00 0.00 C ATOM 328 CD LYS A 46 -12.651 -3.841 7.333 1.00 0.00 C ATOM 329 CE LYS A 46 -13.992 -3.091 7.457 1.00 0.00 C ATOM 330 NZ LYS A 46 -15.051 -3.999 7.924 1.00 0.00 N ATOM 0 H LYS A 46 -9.652 -0.779 9.592 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.234 -3.581 9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.384 -1.518 8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.037 -1.436 7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.785 -2.365 6.035 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.722 -3.711 6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.792 -4.680 6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.404 -4.260 8.308 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -13.886 -2.258 8.152 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -14.268 -2.667 6.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.947 -3.477 8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.163 -4.780 7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.793 -4.384 8.855 1.00 0.00 H new ATOM 344 N ILE A 47 -7.291 -3.032 8.201 1.00 0.00 N ATOM 345 CA ILE A 47 -6.078 -3.832 7.852 1.00 0.00 C ATOM 346 C ILE A 47 -5.626 -4.570 9.172 1.00 0.00 C ATOM 347 O ILE A 47 -5.645 -5.801 9.122 1.00 0.00 O ATOM 348 CB ILE A 47 -4.976 -2.927 7.124 1.00 0.00 C ATOM 349 CG1 ILE A 47 -5.391 -2.120 5.817 1.00 0.00 C ATOM 350 CG2 ILE A 47 -3.677 -3.740 6.826 1.00 0.00 C ATOM 351 CD1 ILE A 47 -6.037 -2.769 4.566 1.00 0.00 C ATOM 0 H ILE A 47 -7.102 -2.040 8.345 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.276 -4.601 7.105 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.819 -2.150 7.872 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.079 -1.341 6.146 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.487 -1.620 5.468 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.950 -3.096 6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.257 -4.110 7.761 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.916 -4.582 6.177 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.223 -2.003 3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.363 -3.522 4.158 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.980 -3.239 4.846 1.00 0.00 H new ATOM 363 N ALA A 48 -5.278 -3.897 10.301 1.00 0.00 N ATOM 364 CA ALA A 48 -4.858 -4.593 11.552 1.00 0.00 C ATOM 365 C ALA A 48 -5.775 -5.709 12.137 1.00 0.00 C ATOM 366 O ALA A 48 -5.214 -6.618 12.763 1.00 0.00 O ATOM 367 CB ALA A 48 -4.533 -3.501 12.569 1.00 0.00 C ATOM 0 H ALA A 48 -5.279 -2.880 10.373 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.995 -5.204 11.286 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.219 -3.959 13.507 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.729 -2.873 12.185 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.419 -2.890 12.743 1.00 0.00 H new ATOM 373 N GLU A 49 -7.113 -5.696 11.882 1.00 0.00 N ATOM 374 CA GLU A 49 -8.004 -6.863 12.212 1.00 0.00 C ATOM 375 C GLU A 49 -7.877 -8.042 11.184 1.00 0.00 C ATOM 376 O GLU A 49 -7.702 -9.185 11.630 1.00 0.00 O ATOM 377 CB GLU A 49 -9.476 -6.407 12.449 1.00 0.00 C ATOM 378 CG GLU A 49 -10.351 -5.855 11.302 1.00 0.00 C ATOM 379 CD GLU A 49 -11.726 -5.413 11.784 1.00 0.00 C ATOM 380 OE1 GLU A 49 -12.639 -6.432 11.730 1.00 0.00 O ATOM 381 OE2 GLU A 49 -11.973 -4.272 12.173 1.00 0.00 O ATOM 0 H GLU A 49 -7.600 -4.907 11.456 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.650 -7.277 13.156 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.007 -7.262 12.868 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.448 -5.639 13.222 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.844 -5.011 10.835 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -10.466 -6.621 10.535 1.00 0.00 H new ATOM 388 N ASN A 50 -7.911 -7.754 9.851 1.00 0.00 N ATOM 389 CA ASN A 50 -7.630 -8.771 8.790 1.00 0.00 C ATOM 390 C ASN A 50 -6.191 -9.389 8.832 1.00 0.00 C ATOM 391 O ASN A 50 -6.094 -10.603 8.655 1.00 0.00 O ATOM 392 CB ASN A 50 -7.966 -8.184 7.389 1.00 0.00 C ATOM 393 CG ASN A 50 -9.446 -7.879 7.059 1.00 0.00 C ATOM 394 OD1 ASN A 50 -10.383 -8.157 7.810 1.00 0.00 O ATOM 395 ND2 ASN A 50 -9.674 -7.294 5.895 1.00 0.00 N ATOM 0 H ASN A 50 -8.130 -6.828 9.485 1.00 0.00 H new ATOM 0 HA ASN A 50 -8.286 -9.616 9.000 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.401 -7.259 7.272 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.595 -8.881 6.638 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.629 -7.071 5.615 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.895 -7.066 5.277 1.00 0.00 H new ATOM 402 N VAL A 51 -5.138 -8.595 9.157 1.00 0.00 N ATOM 403 CA VAL A 51 -3.722 -9.052 9.396 1.00 0.00 C ATOM 404 C VAL A 51 -3.633 -9.960 10.685 1.00 0.00 C ATOM 405 O VAL A 51 -3.014 -11.022 10.562 1.00 0.00 O ATOM 406 CB VAL A 51 -2.717 -7.816 9.400 1.00 0.00 C ATOM 407 CG1 VAL A 51 -1.220 -8.155 9.694 1.00 0.00 C ATOM 408 CG2 VAL A 51 -2.742 -6.964 8.093 1.00 0.00 C ATOM 0 H VAL A 51 -5.242 -7.586 9.266 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.405 -9.685 8.567 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.116 -7.243 10.237 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.628 -7.240 9.672 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.138 -8.616 10.678 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.848 -8.846 8.938 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.029 -6.144 8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.471 -7.592 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.743 -6.560 7.941 1.00 0.00 H new ATOM 418 N GLU A 52 -4.228 -9.582 11.852 1.00 0.00 N ATOM 419 CA GLU A 52 -4.358 -10.491 13.043 1.00 0.00 C ATOM 420 C GLU A 52 -5.043 -11.873 12.780 1.00 0.00 C ATOM 421 O GLU A 52 -4.637 -12.835 13.441 1.00 0.00 O ATOM 422 CB GLU A 52 -5.065 -9.769 14.236 1.00 0.00 C ATOM 423 CG GLU A 52 -4.287 -8.666 15.000 1.00 0.00 C ATOM 424 CD GLU A 52 -3.213 -9.183 15.961 1.00 0.00 C ATOM 425 OE1 GLU A 52 -3.441 -9.999 16.853 1.00 0.00 O ATOM 426 OE2 GLU A 52 -1.985 -8.631 15.707 1.00 0.00 O ATOM 0 H GLU A 52 -4.627 -8.655 11.999 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.324 -10.726 13.296 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.984 -9.323 13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.356 -10.531 14.959 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.816 -8.005 14.273 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.999 -8.064 15.564 1.00 0.00 H new ATOM 433 N GLU A 53 -6.005 -11.976 11.823 1.00 0.00 N ATOM 434 CA GLU A 53 -6.550 -13.292 11.345 1.00 0.00 C ATOM 435 C GLU A 53 -5.542 -14.132 10.483 1.00 0.00 C ATOM 436 O GLU A 53 -5.363 -15.315 10.788 1.00 0.00 O ATOM 437 CB GLU A 53 -7.918 -13.099 10.611 1.00 0.00 C ATOM 438 CG GLU A 53 -8.870 -14.327 10.651 1.00 0.00 C ATOM 439 CD GLU A 53 -10.326 -13.981 10.362 1.00 0.00 C ATOM 440 OE1 GLU A 53 -10.554 -13.808 9.022 1.00 0.00 O ATOM 441 OE2 GLU A 53 -11.185 -13.875 11.236 1.00 0.00 O ATOM 0 H GLU A 53 -6.424 -11.168 11.363 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.717 -13.887 12.243 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.432 -12.246 11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.721 -12.846 9.569 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.529 -15.064 9.924 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.805 -14.795 11.633 1.00 0.00 H new ATOM 448 N VAL A 54 -4.879 -13.526 9.465 1.00 0.00 N ATOM 449 CA VAL A 54 -3.718 -14.137 8.691 1.00 0.00 C ATOM 450 C VAL A 54 -2.602 -14.704 9.655 1.00 0.00 C ATOM 451 O VAL A 54 -2.087 -15.787 9.375 1.00 0.00 O ATOM 452 CB VAL A 54 -3.082 -13.148 7.617 1.00 0.00 C ATOM 453 CG1 VAL A 54 -1.950 -13.744 6.717 1.00 0.00 C ATOM 454 CG2 VAL A 54 -4.096 -12.478 6.665 1.00 0.00 C ATOM 0 H VAL A 54 -5.122 -12.590 9.139 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.149 -14.969 8.134 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.649 -12.409 8.291 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.594 -12.980 6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.124 -14.078 7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.342 -14.590 6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.567 -11.824 5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.630 -13.245 6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.808 -11.891 7.246 1.00 0.00 H new ATOM 464 N LYS A 55 -2.277 -13.963 10.735 1.00 0.00 N ATOM 465 CA LYS A 55 -1.328 -14.400 11.800 1.00 0.00 C ATOM 466 C LYS A 55 -1.770 -15.658 12.626 1.00 0.00 C ATOM 467 O LYS A 55 -0.851 -16.386 13.019 1.00 0.00 O ATOM 468 CB LYS A 55 -0.999 -13.135 12.649 1.00 0.00 C ATOM 469 CG LYS A 55 0.239 -13.195 13.595 1.00 0.00 C ATOM 470 CD LYS A 55 0.726 -11.868 14.247 1.00 0.00 C ATOM 471 CE LYS A 55 -0.096 -11.218 15.386 1.00 0.00 C ATOM 472 NZ LYS A 55 -0.010 -11.939 16.672 1.00 0.00 N ATOM 0 H LYS A 55 -2.666 -13.035 10.901 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.419 -14.789 11.340 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.856 -12.300 11.964 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.874 -12.903 13.257 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.013 -13.898 14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.071 -13.614 13.030 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.730 -12.046 14.632 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.816 -11.130 13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.249 -10.194 15.531 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.141 -11.163 15.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.584 -11.446 17.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.366 -12.909 16.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.981 -11.970 16.987 1.00 0.00 H new ATOM 486 N ARG A 56 -3.082 -15.931 12.871 1.00 0.00 N ATOM 487 CA ARG A 56 -3.526 -17.261 13.444 1.00 0.00 C ATOM 488 C ARG A 56 -3.494 -18.435 12.390 1.00 0.00 C ATOM 489 O ARG A 56 -3.165 -19.558 12.783 1.00 0.00 O ATOM 490 CB ARG A 56 -4.901 -17.221 14.176 1.00 0.00 C ATOM 491 CG ARG A 56 -6.143 -16.648 13.464 1.00 0.00 C ATOM 492 CD ARG A 56 -7.449 -16.560 14.277 1.00 0.00 C ATOM 493 NE ARG A 56 -7.483 -15.418 15.236 1.00 0.00 N ATOM 494 CZ ARG A 56 -8.504 -15.084 16.065 1.00 0.00 C ATOM 495 NH1 ARG A 56 -9.676 -15.726 16.174 1.00 0.00 N ATOM 496 NH2 ARG A 56 -8.327 -14.027 16.837 1.00 0.00 N ATOM 0 H ARG A 56 -3.843 -15.276 12.691 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.775 -17.472 14.205 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.140 -18.243 14.470 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.762 -16.649 15.094 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.897 -15.646 13.112 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.336 -17.257 12.581 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.289 -16.470 13.589 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.587 -17.490 14.828 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.653 -14.827 15.272 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.862 -16.548 15.600 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.381 -15.392 16.831 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.453 -13.503 16.792 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.065 -13.734 17.478 1.00 0.00 H new ATOM 510 N LYS A 57 -3.810 -18.161 11.104 1.00 0.00 N ATOM 511 CA LYS A 57 -3.743 -19.116 9.960 1.00 0.00 C ATOM 512 C LYS A 57 -2.295 -19.538 9.518 1.00 0.00 C ATOM 513 O LYS A 57 -2.084 -20.730 9.276 1.00 0.00 O ATOM 514 CB LYS A 57 -4.525 -18.481 8.754 1.00 0.00 C ATOM 515 CG LYS A 57 -6.042 -18.200 8.845 1.00 0.00 C ATOM 516 CD LYS A 57 -6.991 -19.403 8.622 1.00 0.00 C ATOM 517 CE LYS A 57 -8.500 -19.094 8.691 1.00 0.00 C ATOM 518 NZ LYS A 57 -9.026 -18.985 10.068 1.00 0.00 N ATOM 0 H LYS A 57 -4.131 -17.236 10.817 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.198 -20.047 10.298 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.039 -17.533 8.522 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.373 -19.135 7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.251 -17.781 9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.290 -17.432 8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.773 -19.836 7.646 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.762 -20.165 9.367 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.694 -18.160 8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.046 -19.877 8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.044 -18.777 10.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.872 -19.883 10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.532 -18.219 10.569 1.00 0.00 H new ATOM 532 N HIS A 58 -1.358 -18.570 9.384 1.00 0.00 N ATOM 533 CA HIS A 58 0.001 -18.765 8.803 1.00 0.00 C ATOM 534 C HIS A 58 1.049 -19.598 9.600 1.00 0.00 C ATOM 535 O HIS A 58 2.070 -19.940 9.005 1.00 0.00 O ATOM 536 CB HIS A 58 0.534 -17.336 8.451 1.00 0.00 C ATOM 537 CG HIS A 58 0.247 -16.741 7.051 1.00 0.00 C ATOM 538 ND1 HIS A 58 1.143 -15.846 6.468 1.00 0.00 N ATOM 539 CD2 HIS A 58 -0.826 -16.991 6.154 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.532 -15.667 5.254 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.630 -16.325 4.962 1.00 0.00 N ATOM 0 H HIS A 58 -1.525 -17.609 9.682 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.129 -19.416 7.938 1.00 0.00 H new ATOM 0 HB2 HIS A 58 0.128 -16.645 9.190 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.616 -17.348 8.586 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.003 -15.442 6.838 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.678 -17.617 6.375 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.971 -15.003 4.524 1.00 0.00 H new ATOM 549 N SER A 59 0.833 -19.878 10.891 1.00 0.00 N ATOM 550 CA SER A 59 1.722 -20.771 11.718 1.00 0.00 C ATOM 551 C SER A 59 1.389 -22.284 11.752 1.00 0.00 C ATOM 552 O SER A 59 2.306 -23.052 12.061 1.00 0.00 O ATOM 553 CB SER A 59 1.751 -20.211 13.148 1.00 0.00 C ATOM 554 OG SER A 59 2.732 -20.877 13.933 1.00 0.00 O ATOM 0 H SER A 59 0.041 -19.502 11.413 1.00 0.00 H new ATOM 0 HA SER A 59 2.691 -20.747 11.220 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.965 -19.143 13.120 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.770 -20.328 13.609 1.00 0.00 H new ATOM 0 HG SER A 59 2.970 -21.727 13.507 1.00 0.00 H new ATOM 560 N ALA A 60 0.134 -22.691 11.480 1.00 0.00 N ATOM 561 CA ALA A 60 -0.229 -24.109 11.256 1.00 0.00 C ATOM 562 C ALA A 60 -0.111 -24.480 9.758 1.00 0.00 C ATOM 563 O ALA A 60 0.203 -25.638 9.495 1.00 0.00 O ATOM 564 CB ALA A 60 -1.685 -24.382 11.684 1.00 0.00 C ATOM 0 H ALA A 60 -0.656 -22.050 11.409 1.00 0.00 H new ATOM 0 HA ALA A 60 0.460 -24.707 11.852 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.925 -25.431 11.509 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.801 -24.155 12.744 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.359 -23.753 11.102 1.00 0.00 H new ATOM 570 N ILE A 61 -0.347 -23.521 8.824 1.00 0.00 N ATOM 571 CA ILE A 61 -0.521 -23.775 7.379 1.00 0.00 C ATOM 572 C ILE A 61 0.743 -23.471 6.526 1.00 0.00 C ATOM 573 O ILE A 61 0.933 -24.269 5.599 1.00 0.00 O ATOM 574 CB ILE A 61 -1.820 -23.025 6.847 1.00 0.00 C ATOM 575 CG1 ILE A 61 -3.162 -23.147 7.699 1.00 0.00 C ATOM 576 CG2 ILE A 61 -2.076 -23.474 5.367 1.00 0.00 C ATOM 577 CD1 ILE A 61 -4.319 -22.137 7.528 1.00 0.00 C ATOM 0 H ILE A 61 -0.422 -22.533 9.065 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.667 -24.848 7.257 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.580 -21.966 6.943 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.574 -24.137 7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -2.874 -23.124 8.750 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.963 -22.971 4.982 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.215 -23.211 4.753 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -2.228 -24.553 5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.135 -22.401 8.200 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.964 -21.134 7.765 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.675 -22.162 6.498 1.00 0.00 H new ATOM 589 N LEU A 62 1.574 -22.421 6.740 1.00 0.00 N ATOM 590 CA LEU A 62 2.904 -22.257 6.025 1.00 0.00 C ATOM 591 C LEU A 62 3.770 -23.558 5.798 1.00 0.00 C ATOM 592 O LEU A 62 4.462 -23.710 4.790 1.00 0.00 O ATOM 593 CB LEU A 62 3.730 -21.109 6.720 1.00 0.00 C ATOM 594 CG LEU A 62 4.713 -21.179 7.966 1.00 0.00 C ATOM 595 CD1 LEU A 62 4.338 -22.088 9.166 1.00 0.00 C ATOM 596 CD2 LEU A 62 6.183 -21.471 7.567 1.00 0.00 C ATOM 0 H LEU A 62 1.365 -21.668 7.395 1.00 0.00 H new ATOM 0 HA LEU A 62 2.642 -21.986 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.330 -20.678 5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.985 -20.363 6.998 1.00 0.00 H new ATOM 0 HG LEU A 62 4.591 -20.162 8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.113 -22.021 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.386 -21.762 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.251 -23.120 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.803 -21.506 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.236 -22.430 7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.544 -20.683 6.906 1.00 0.00 H new ATOM 608 N ALA A 63 3.605 -24.467 6.768 1.00 0.00 N ATOM 609 CA ALA A 63 4.219 -25.811 6.869 1.00 0.00 C ATOM 610 C ALA A 63 3.250 -27.001 7.081 1.00 0.00 C ATOM 611 O ALA A 63 3.752 -28.100 7.359 1.00 0.00 O ATOM 612 CB ALA A 63 4.994 -25.692 8.181 1.00 0.00 C ATOM 0 H ALA A 63 2.996 -24.275 7.563 1.00 0.00 H new ATOM 0 HA ALA A 63 4.751 -26.028 5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.508 -26.631 8.387 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.726 -24.888 8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.302 -25.472 8.994 1.00 0.00 H new ATOM 618 N SER A 64 1.956 -26.907 6.716 1.00 0.00 N ATOM 619 CA SER A 64 0.844 -27.801 7.152 1.00 0.00 C ATOM 620 C SER A 64 1.177 -29.267 7.621 1.00 0.00 C ATOM 621 O SER A 64 0.965 -30.233 6.874 1.00 0.00 O ATOM 622 CB SER A 64 -0.191 -27.697 6.031 1.00 0.00 C ATOM 623 OG SER A 64 0.289 -28.237 4.805 1.00 0.00 O ATOM 0 H SER A 64 1.634 -26.176 6.081 1.00 0.00 H new ATOM 0 HA SER A 64 0.473 -27.452 8.116 1.00 0.00 H new ATOM 0 HB2 SER A 64 -1.099 -28.223 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.462 -26.651 5.884 1.00 0.00 H new ATOM 0 HG SER A 64 0.708 -29.107 4.972 1.00 0.00 H new ATOM 629 N PRO A 65 1.710 -29.432 8.904 1.00 0.00 N ATOM 630 CA PRO A 65 1.862 -30.754 9.556 1.00 0.00 C ATOM 631 C PRO A 65 0.515 -31.311 10.170 1.00 0.00 C ATOM 632 O PRO A 65 0.455 -32.494 10.519 1.00 0.00 O ATOM 633 CB PRO A 65 2.967 -30.419 10.609 1.00 0.00 C ATOM 634 CG PRO A 65 3.404 -28.955 10.414 1.00 0.00 C ATOM 635 CD PRO A 65 2.107 -28.382 9.920 1.00 0.00 C ATOM 0 HA PRO A 65 2.129 -31.569 8.884 1.00 0.00 H new ATOM 0 HB2 PRO A 65 2.585 -30.568 11.619 1.00 0.00 H new ATOM 0 HB3 PRO A 65 3.819 -31.088 10.489 1.00 0.00 H new ATOM 0 HG2 PRO A 65 3.743 -28.491 11.340 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.212 -28.850 9.690 1.00 0.00 H new ATOM 0 HD2 PRO A 65 1.370 -28.277 10.716 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.234 -27.397 9.470 1.00 0.00 H new ATOM 643 N ASN A 66 -0.508 -30.417 10.341 1.00 0.00 N ATOM 644 CA ASN A 66 -1.770 -30.661 11.103 1.00 0.00 C ATOM 645 C ASN A 66 -3.044 -29.790 10.704 1.00 0.00 C ATOM 646 O ASN A 66 -4.088 -30.350 11.067 1.00 0.00 O ATOM 647 CB ASN A 66 -1.528 -30.401 12.631 1.00 0.00 C ATOM 648 CG ASN A 66 -0.739 -31.508 13.350 1.00 0.00 C ATOM 649 OD1 ASN A 66 -1.311 -32.495 13.810 1.00 0.00 O ATOM 650 ND2 ASN A 66 0.574 -31.372 13.457 1.00 0.00 N ATOM 0 H ASN A 66 -0.473 -29.480 9.939 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.006 -31.695 10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.993 -29.458 12.746 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.493 -30.282 13.124 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.125 -32.091 13.926 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.035 -30.548 13.071 1.00 0.00 H new ATOM 657 N PRO A 67 -3.166 -28.565 10.045 1.00 0.00 N ATOM 658 CA PRO A 67 -4.446 -27.794 9.994 1.00 0.00 C ATOM 659 C PRO A 67 -5.678 -28.475 9.297 1.00 0.00 C ATOM 660 O PRO A 67 -6.432 -29.168 9.986 1.00 0.00 O ATOM 661 CB PRO A 67 -3.994 -26.413 9.436 1.00 0.00 C ATOM 662 CG PRO A 67 -2.806 -26.732 8.543 1.00 0.00 C ATOM 663 CD PRO A 67 -2.087 -27.777 9.391 1.00 0.00 C ATOM 0 HA PRO A 67 -4.910 -27.715 10.977 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.794 -25.931 8.874 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.714 -25.733 10.240 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.111 -27.125 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.186 -25.857 8.351 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -1.453 -28.415 8.775 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.441 -27.305 10.131 1.00 0.00 H new ATOM 671 N ASP A 68 -5.881 -28.230 7.983 1.00 0.00 N ATOM 672 CA ASP A 68 -7.108 -28.586 7.207 1.00 0.00 C ATOM 673 C ASP A 68 -6.665 -29.097 5.807 1.00 0.00 C ATOM 674 O ASP A 68 -5.467 -29.136 5.485 1.00 0.00 O ATOM 675 CB ASP A 68 -8.053 -27.324 7.261 1.00 0.00 C ATOM 676 CG ASP A 68 -9.478 -27.574 6.779 1.00 0.00 C ATOM 677 OD1 ASP A 68 -10.351 -28.084 7.478 1.00 0.00 O ATOM 678 OD2 ASP A 68 -9.659 -27.163 5.484 1.00 0.00 O ATOM 0 H ASP A 68 -5.178 -27.765 7.408 1.00 0.00 H new ATOM 0 HA ASP A 68 -7.697 -29.410 7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.090 -26.958 8.287 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -7.613 -26.531 6.656 1.00 0.00 H new ATOM 683 N GLU A 69 -7.641 -29.490 4.953 1.00 0.00 N ATOM 684 CA GLU A 69 -7.411 -29.753 3.508 1.00 0.00 C ATOM 685 C GLU A 69 -7.135 -28.438 2.865 1.00 0.00 C ATOM 686 O GLU A 69 -5.978 -27.986 2.898 1.00 0.00 O ATOM 687 CB GLU A 69 -8.607 -30.598 2.912 1.00 0.00 C ATOM 688 CG GLU A 69 -8.592 -32.112 3.172 1.00 0.00 C ATOM 689 CD GLU A 69 -9.804 -32.788 2.549 1.00 0.00 C ATOM 690 OE1 GLU A 69 -10.904 -32.714 3.361 1.00 0.00 O ATOM 691 OE2 GLU A 69 -9.784 -33.333 1.446 1.00 0.00 O ATOM 0 H GLU A 69 -8.608 -29.634 5.244 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.542 -30.382 3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.538 -30.195 3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.628 -30.440 1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.680 -32.545 2.762 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.579 -32.299 4.246 1.00 0.00 H new ATOM 698 N LYS A 70 -8.175 -27.859 2.300 1.00 0.00 N ATOM 699 CA LYS A 70 -8.069 -26.498 1.879 1.00 0.00 C ATOM 700 C LYS A 70 -8.622 -25.639 3.073 1.00 0.00 C ATOM 701 O LYS A 70 -9.747 -25.247 3.364 1.00 0.00 O ATOM 702 CB LYS A 70 -8.542 -26.455 0.406 1.00 0.00 C ATOM 703 CG LYS A 70 -7.747 -27.131 -0.787 1.00 0.00 C ATOM 704 CD LYS A 70 -6.233 -27.463 -0.610 1.00 0.00 C ATOM 705 CE LYS A 70 -5.544 -27.994 -1.870 1.00 0.00 C ATOM 706 NZ LYS A 70 -4.125 -28.261 -1.592 1.00 0.00 N ATOM 0 H LYS A 70 -9.077 -28.305 2.130 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.108 -26.001 1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.543 -26.887 0.392 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.646 -25.401 0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.259 -28.061 -1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.839 -26.476 -1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.714 -26.563 -0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.127 -28.202 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.035 -28.907 -2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.635 -27.268 -2.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.665 -28.621 -2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.659 -27.381 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.047 -28.970 -0.835 1.00 0.00 H new ATOM 720 N THR A 71 -7.499 -25.373 3.743 1.00 0.00 N ATOM 721 CA THR A 71 -7.208 -24.371 4.770 1.00 0.00 C ATOM 722 C THR A 71 -7.069 -23.167 3.751 1.00 0.00 C ATOM 723 O THR A 71 -7.441 -22.027 4.043 1.00 0.00 O ATOM 724 CB THR A 71 -5.850 -24.581 5.554 1.00 0.00 C ATOM 725 OG1 THR A 71 -4.949 -23.635 5.039 1.00 0.00 O ATOM 726 CG2 THR A 71 -5.002 -25.865 5.467 1.00 0.00 C ATOM 0 H THR A 71 -6.665 -25.928 3.552 1.00 0.00 H new ATOM 0 HA THR A 71 -7.927 -24.316 5.587 1.00 0.00 H new ATOM 0 HB THR A 71 -6.222 -24.551 6.578 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.605 -23.947 4.176 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.119 -25.761 6.097 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.593 -26.715 5.808 1.00 0.00 H new ATOM 0 HG23 THR A 71 -4.694 -26.028 4.434 1.00 0.00 H new ATOM 734 N LYS A 72 -6.528 -23.562 2.541 1.00 0.00 N ATOM 735 CA LYS A 72 -6.541 -22.695 1.326 1.00 0.00 C ATOM 736 C LYS A 72 -7.980 -22.309 0.816 1.00 0.00 C ATOM 737 O LYS A 72 -8.055 -21.252 0.181 1.00 0.00 O ATOM 738 CB LYS A 72 -5.750 -23.356 0.160 1.00 0.00 C ATOM 739 CG LYS A 72 -4.191 -23.375 0.273 1.00 0.00 C ATOM 740 CD LYS A 72 -3.425 -24.440 -0.538 1.00 0.00 C ATOM 741 CE LYS A 72 -3.116 -24.117 -2.013 1.00 0.00 C ATOM 742 NZ LYS A 72 -2.362 -25.217 -2.633 1.00 0.00 N ATOM 0 H LYS A 72 -6.085 -24.469 2.395 1.00 0.00 H new ATOM 0 HA LYS A 72 -6.058 -21.770 1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.094 -24.386 0.060 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.015 -22.840 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.821 -22.395 -0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.933 -23.504 1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.480 -24.636 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.001 -25.365 -0.509 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.046 -23.953 -2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.541 -23.193 -2.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.118 -24.962 -3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.491 -25.389 -2.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.944 -26.079 -2.635 1.00 0.00 H new ATOM 756 N GLU A 73 -9.099 -23.061 1.106 1.00 0.00 N ATOM 757 CA GLU A 73 -10.510 -22.623 0.845 1.00 0.00 C ATOM 758 C GLU A 73 -10.831 -21.122 1.248 1.00 0.00 C ATOM 759 O GLU A 73 -11.515 -20.449 0.472 1.00 0.00 O ATOM 760 CB GLU A 73 -11.517 -23.598 1.515 1.00 0.00 C ATOM 761 CG GLU A 73 -11.704 -25.110 1.182 1.00 0.00 C ATOM 762 CD GLU A 73 -12.250 -25.388 -0.213 1.00 0.00 C ATOM 763 OE1 GLU A 73 -11.283 -25.261 -1.175 1.00 0.00 O ATOM 764 OE2 GLU A 73 -13.421 -25.692 -0.435 1.00 0.00 O ATOM 0 H GLU A 73 -9.041 -23.988 1.528 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.624 -22.656 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.296 -23.559 2.582 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.499 -23.145 1.376 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.743 -25.614 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.379 -25.550 1.917 1.00 0.00 H new ATOM 771 N GLU A 74 -10.313 -20.630 2.408 1.00 0.00 N ATOM 772 CA GLU A 74 -10.352 -19.189 2.827 1.00 0.00 C ATOM 773 C GLU A 74 -9.132 -18.310 2.381 1.00 0.00 C ATOM 774 O GLU A 74 -9.332 -17.086 2.354 1.00 0.00 O ATOM 775 CB GLU A 74 -10.513 -19.073 4.378 1.00 0.00 C ATOM 776 CG GLU A 74 -11.900 -19.411 4.974 1.00 0.00 C ATOM 777 CD GLU A 74 -11.913 -19.309 6.494 1.00 0.00 C ATOM 778 OE1 GLU A 74 -11.631 -20.246 7.239 1.00 0.00 O ATOM 779 OE2 GLU A 74 -12.276 -18.058 6.919 1.00 0.00 O ATOM 0 H GLU A 74 -9.849 -21.228 3.092 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.217 -18.788 2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.777 -19.728 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.261 -18.053 4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.647 -18.734 4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.185 -20.420 4.677 1.00 0.00 H new ATOM 786 N LEU A 75 -7.906 -18.839 2.087 1.00 0.00 N ATOM 787 CA LEU A 75 -6.690 -18.016 1.826 1.00 0.00 C ATOM 788 C LEU A 75 -6.756 -17.089 0.572 1.00 0.00 C ATOM 789 O LEU A 75 -6.274 -15.956 0.688 1.00 0.00 O ATOM 790 CB LEU A 75 -5.414 -18.917 1.811 1.00 0.00 C ATOM 791 CG LEU A 75 -4.877 -19.686 3.085 1.00 0.00 C ATOM 792 CD1 LEU A 75 -3.567 -20.448 2.755 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.672 -18.868 4.382 1.00 0.00 C ATOM 0 H LEU A 75 -7.737 -19.843 2.025 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.637 -17.317 2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.580 -19.672 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.596 -18.285 1.465 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.700 -20.362 3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.215 -20.970 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.757 -21.171 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.807 -19.739 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.301 -19.523 5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.948 -18.073 4.200 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.622 -18.431 4.690 1.00 0.00 H new ATOM 805 N GLU A 76 -7.357 -17.531 -0.563 1.00 0.00 N ATOM 806 CA GLU A 76 -7.682 -16.627 -1.720 1.00 0.00 C ATOM 807 C GLU A 76 -8.670 -15.438 -1.412 1.00 0.00 C ATOM 808 O GLU A 76 -8.634 -14.448 -2.149 1.00 0.00 O ATOM 809 CB GLU A 76 -8.158 -17.449 -2.957 1.00 0.00 C ATOM 810 CG GLU A 76 -9.462 -18.295 -2.937 1.00 0.00 C ATOM 811 CD GLU A 76 -9.699 -19.006 -4.263 1.00 0.00 C ATOM 812 OE1 GLU A 76 -9.023 -20.195 -4.333 1.00 0.00 O ATOM 813 OE2 GLU A 76 -10.414 -18.555 -5.156 1.00 0.00 O ATOM 0 H GLU A 76 -7.629 -18.503 -0.711 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.737 -16.133 -1.947 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.254 -16.745 -3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.346 -18.130 -3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.404 -19.032 -2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.311 -17.648 -2.715 1.00 0.00 H new ATOM 820 N GLU A 77 -9.490 -15.543 -0.333 1.00 0.00 N ATOM 821 CA GLU A 77 -10.315 -14.437 0.219 1.00 0.00 C ATOM 822 C GLU A 77 -9.431 -13.453 1.073 1.00 0.00 C ATOM 823 O GLU A 77 -9.399 -12.293 0.658 1.00 0.00 O ATOM 824 CB GLU A 77 -11.546 -15.070 0.948 1.00 0.00 C ATOM 825 CG GLU A 77 -12.708 -14.116 1.296 1.00 0.00 C ATOM 826 CD GLU A 77 -13.830 -14.829 2.038 1.00 0.00 C ATOM 827 OE1 GLU A 77 -13.521 -15.035 3.356 1.00 0.00 O ATOM 828 OE2 GLU A 77 -14.883 -15.173 1.505 1.00 0.00 O ATOM 0 H GLU A 77 -9.598 -16.414 0.186 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.720 -13.794 -0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.939 -15.871 0.321 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.195 -15.531 1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.333 -13.296 1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.102 -13.676 0.380 1.00 0.00 H new ATOM 835 N LEU A 78 -8.726 -13.850 2.178 1.00 0.00 N ATOM 836 CA LEU A 78 -7.958 -12.914 3.054 1.00 0.00 C ATOM 837 C LEU A 78 -6.765 -12.142 2.415 1.00 0.00 C ATOM 838 O LEU A 78 -6.611 -10.968 2.771 1.00 0.00 O ATOM 839 CB LEU A 78 -7.502 -13.639 4.374 1.00 0.00 C ATOM 840 CG LEU A 78 -6.754 -15.025 4.475 1.00 0.00 C ATOM 841 CD1 LEU A 78 -5.336 -15.090 3.844 1.00 0.00 C ATOM 842 CD2 LEU A 78 -6.690 -15.536 5.942 1.00 0.00 C ATOM 0 H LEU A 78 -8.676 -14.822 2.482 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.680 -12.125 3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.863 -12.925 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.406 -13.752 4.972 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.374 -15.681 3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.925 -16.091 3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.400 -14.862 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.687 -14.363 4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.168 -16.492 5.972 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.156 -14.812 6.557 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.702 -15.663 6.328 1.00 0.00 H new ATOM 854 N MET A 79 -5.972 -12.745 1.500 1.00 0.00 N ATOM 855 CA MET A 79 -4.877 -12.052 0.760 1.00 0.00 C ATOM 856 C MET A 79 -5.401 -11.063 -0.341 1.00 0.00 C ATOM 857 O MET A 79 -4.858 -9.955 -0.403 1.00 0.00 O ATOM 858 CB MET A 79 -3.881 -13.127 0.213 1.00 0.00 C ATOM 859 CG MET A 79 -2.844 -13.751 1.181 1.00 0.00 C ATOM 860 SD MET A 79 -1.659 -14.738 0.231 1.00 0.00 S ATOM 861 CE MET A 79 -0.364 -15.116 1.444 1.00 0.00 C ATOM 0 H MET A 79 -6.069 -13.729 1.249 1.00 0.00 H new ATOM 0 HA MET A 79 -4.340 -11.402 1.451 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.473 -13.941 -0.205 1.00 0.00 H new ATOM 0 HB3 MET A 79 -3.331 -12.676 -0.613 1.00 0.00 H new ATOM 0 HG2 MET A 79 -2.324 -12.966 1.730 1.00 0.00 H new ATOM 0 HG3 MET A 79 -3.348 -14.376 1.918 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.413 -15.717 0.971 1.00 0.00 H new ATOM 0 HE2 MET A 79 0.070 -14.187 1.814 1.00 0.00 H new ATOM 0 HE3 MET A 79 -0.796 -15.672 2.276 1.00 0.00 H new ATOM 871 N SER A 80 -6.427 -11.429 -1.154 1.00 0.00 N ATOM 872 CA SER A 80 -7.140 -10.478 -2.056 1.00 0.00 C ATOM 873 C SER A 80 -8.011 -9.381 -1.354 1.00 0.00 C ATOM 874 O SER A 80 -8.169 -8.314 -1.955 1.00 0.00 O ATOM 875 CB SER A 80 -7.996 -11.295 -3.035 1.00 0.00 C ATOM 876 OG SER A 80 -8.574 -10.450 -4.023 1.00 0.00 O ATOM 0 H SER A 80 -6.783 -12.384 -1.205 1.00 0.00 H new ATOM 0 HA SER A 80 -6.364 -9.905 -2.563 1.00 0.00 H new ATOM 0 HB2 SER A 80 -7.382 -12.057 -3.515 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.783 -11.817 -2.490 1.00 0.00 H new ATOM 0 HG SER A 80 -9.114 -10.988 -4.638 1.00 0.00 H new ATOM 882 N ASP A 81 -8.529 -9.621 -0.119 1.00 0.00 N ATOM 883 CA ASP A 81 -9.189 -8.597 0.743 1.00 0.00 C ATOM 884 C ASP A 81 -8.252 -7.483 1.291 1.00 0.00 C ATOM 885 O ASP A 81 -8.642 -6.313 1.202 1.00 0.00 O ATOM 886 CB ASP A 81 -9.919 -9.317 1.920 1.00 0.00 C ATOM 887 CG ASP A 81 -11.160 -8.589 2.432 1.00 0.00 C ATOM 888 OD1 ASP A 81 -12.292 -8.976 1.765 1.00 0.00 O ATOM 889 OD2 ASP A 81 -11.132 -7.755 3.336 1.00 0.00 O ATOM 0 H ASP A 81 -8.500 -10.544 0.314 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.893 -8.071 0.098 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -10.207 -10.317 1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -9.218 -9.440 2.746 1.00 0.00 H new ATOM 894 N ILE A 82 -7.046 -7.833 1.823 1.00 0.00 N ATOM 895 CA ILE A 82 -6.030 -6.837 2.304 1.00 0.00 C ATOM 896 C ILE A 82 -5.440 -6.046 1.072 1.00 0.00 C ATOM 897 O ILE A 82 -5.361 -4.828 1.213 1.00 0.00 O ATOM 898 CB ILE A 82 -4.989 -7.565 3.271 1.00 0.00 C ATOM 899 CG1 ILE A 82 -5.639 -8.099 4.628 1.00 0.00 C ATOM 900 CG2 ILE A 82 -3.745 -6.677 3.615 1.00 0.00 C ATOM 901 CD1 ILE A 82 -5.002 -9.329 5.302 1.00 0.00 C ATOM 0 H ILE A 82 -6.748 -8.802 1.932 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.470 -6.059 2.927 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.657 -8.426 2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.627 -7.281 5.348 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.685 -8.333 4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.076 -7.229 4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.217 -6.419 2.697 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.075 -5.765 4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.552 -9.571 6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.038 -10.178 4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.964 -9.109 5.554 1.00 0.00 H new ATOM 913 N LYS A 83 -5.100 -6.670 -0.083 1.00 0.00 N ATOM 914 CA LYS A 83 -4.724 -5.967 -1.346 1.00 0.00 C ATOM 915 C LYS A 83 -5.743 -4.872 -1.847 1.00 0.00 C ATOM 916 O LYS A 83 -5.259 -3.805 -2.246 1.00 0.00 O ATOM 917 CB LYS A 83 -4.395 -7.123 -2.355 1.00 0.00 C ATOM 918 CG LYS A 83 -3.910 -6.805 -3.797 1.00 0.00 C ATOM 919 CD LYS A 83 -5.055 -6.547 -4.804 1.00 0.00 C ATOM 920 CE LYS A 83 -4.573 -6.241 -6.228 1.00 0.00 C ATOM 921 NZ LYS A 83 -5.725 -6.016 -7.115 1.00 0.00 N ATOM 0 H LYS A 83 -5.077 -7.686 -0.170 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.858 -5.321 -1.201 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.631 -7.746 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.293 -7.734 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.263 -5.929 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.304 -7.636 -4.157 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.706 -7.421 -4.831 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.658 -5.712 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.932 -5.360 -6.222 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.972 -7.070 -6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.387 -5.810 -8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.321 -6.868 -7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.282 -5.211 -6.763 1.00 0.00 H new ATOM 935 N LYS A 84 -7.083 -5.109 -1.805 1.00 0.00 N ATOM 936 CA LYS A 84 -8.115 -4.116 -2.242 1.00 0.00 C ATOM 937 C LYS A 84 -8.246 -2.859 -1.307 1.00 0.00 C ATOM 938 O LYS A 84 -8.154 -1.745 -1.838 1.00 0.00 O ATOM 939 CB LYS A 84 -9.475 -4.870 -2.475 1.00 0.00 C ATOM 940 CG LYS A 84 -9.676 -5.681 -3.790 1.00 0.00 C ATOM 941 CD LYS A 84 -10.087 -4.865 -5.039 1.00 0.00 C ATOM 942 CE LYS A 84 -10.273 -5.718 -6.303 1.00 0.00 C ATOM 943 NZ LYS A 84 -10.661 -4.867 -7.439 1.00 0.00 N ATOM 0 H LYS A 84 -7.480 -5.987 -1.470 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.785 -3.678 -3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.617 -5.557 -1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -10.274 -4.131 -2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.748 -6.206 -4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -10.437 -6.441 -3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.017 -4.338 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.328 -4.107 -5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.347 -6.245 -6.534 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -11.037 -6.476 -6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.784 -5.456 -8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.555 -4.383 -7.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.918 -4.160 -7.613 1.00 0.00 H new ATOM 957 N THR A 85 -8.385 -3.018 0.040 1.00 0.00 N ATOM 958 CA THR A 85 -8.335 -1.896 1.030 1.00 0.00 C ATOM 959 C THR A 85 -6.908 -1.229 1.114 1.00 0.00 C ATOM 960 O THR A 85 -6.883 -0.004 0.995 1.00 0.00 O ATOM 961 CB THR A 85 -8.909 -2.425 2.387 1.00 0.00 C ATOM 962 OG1 THR A 85 -10.166 -3.067 2.185 1.00 0.00 O ATOM 963 CG2 THR A 85 -9.162 -1.371 3.480 1.00 0.00 C ATOM 0 H THR A 85 -8.535 -3.929 0.473 1.00 0.00 H new ATOM 0 HA THR A 85 -8.965 -1.067 0.707 1.00 0.00 H new ATOM 0 HB THR A 85 -8.119 -3.091 2.734 1.00 0.00 H new ATOM 0 HG1 THR A 85 -10.509 -3.393 3.043 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.559 -1.858 4.371 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.226 -0.871 3.727 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.881 -0.637 3.118 1.00 0.00 H new ATOM 971 N ALA A 86 -5.783 -1.986 1.260 1.00 0.00 N ATOM 972 CA ALA A 86 -4.378 -1.456 1.239 1.00 0.00 C ATOM 973 C ALA A 86 -4.022 -0.511 0.050 1.00 0.00 C ATOM 974 O ALA A 86 -3.421 0.534 0.307 1.00 0.00 O ATOM 975 CB ALA A 86 -3.376 -2.614 1.333 1.00 0.00 C ATOM 0 H ALA A 86 -5.822 -2.996 1.398 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.309 -0.814 2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.360 -2.219 1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.538 -3.161 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.517 -3.287 0.487 1.00 0.00 H new ATOM 981 N ASN A 87 -4.451 -0.848 -1.193 1.00 0.00 N ATOM 982 CA ASN A 87 -4.384 0.062 -2.376 1.00 0.00 C ATOM 983 C ASN A 87 -5.367 1.279 -2.326 1.00 0.00 C ATOM 984 O ASN A 87 -4.949 2.362 -2.747 1.00 0.00 O ATOM 985 CB ASN A 87 -4.537 -0.784 -3.669 1.00 0.00 C ATOM 986 CG ASN A 87 -4.028 -0.103 -4.953 1.00 0.00 C ATOM 987 OD1 ASN A 87 -2.846 -0.182 -5.284 1.00 0.00 O ATOM 988 ND2 ASN A 87 -4.898 0.570 -5.691 1.00 0.00 N ATOM 0 H ASN A 87 -4.855 -1.760 -1.408 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.404 0.540 -2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -4.001 -1.724 -3.537 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -5.590 -1.033 -3.800 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -4.591 1.032 -6.547 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -5.875 0.626 -5.403 1.00 0.00 H new ATOM 995 N LYS A 88 -6.606 1.115 -1.798 1.00 0.00 N ATOM 996 CA LYS A 88 -7.550 2.236 -1.482 1.00 0.00 C ATOM 997 C LYS A 88 -7.007 3.287 -0.439 1.00 0.00 C ATOM 998 O LYS A 88 -7.092 4.483 -0.723 1.00 0.00 O ATOM 999 CB LYS A 88 -8.925 1.605 -1.059 1.00 0.00 C ATOM 1000 CG LYS A 88 -9.909 1.269 -2.183 1.00 0.00 C ATOM 1001 CD LYS A 88 -11.249 0.656 -1.820 1.00 0.00 C ATOM 1002 CE LYS A 88 -12.232 0.324 -2.965 1.00 0.00 C ATOM 1003 NZ LYS A 88 -11.905 -0.922 -3.688 1.00 0.00 N ATOM 0 H LYS A 88 -6.989 0.196 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.673 2.839 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.721 0.690 -0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -9.417 2.294 -0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.105 2.188 -2.736 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.407 0.585 -2.868 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.056 -0.264 -1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.753 1.338 -1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -13.239 0.242 -2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.243 1.152 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.605 -1.081 -4.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -10.957 -0.841 -4.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.922 -1.723 -3.025 1.00 0.00 H new ATOM 1017 N VAL A 89 -6.431 2.832 0.696 1.00 0.00 N ATOM 1018 CA VAL A 89 -5.766 3.681 1.746 1.00 0.00 C ATOM 1019 C VAL A 89 -4.364 4.250 1.296 1.00 0.00 C ATOM 1020 O VAL A 89 -4.185 5.465 1.440 1.00 0.00 O ATOM 1021 CB VAL A 89 -5.774 2.917 3.144 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -4.960 1.606 3.230 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -5.415 3.794 4.373 1.00 0.00 C ATOM 0 H VAL A 89 -6.408 1.839 0.926 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.353 4.589 1.886 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.829 2.645 3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.049 1.188 4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.344 0.891 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.912 1.814 3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.447 3.185 5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.413 4.204 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -6.132 4.610 4.460 1.00 0.00 H new ATOM 1033 N ARG A 90 -3.399 3.418 0.820 1.00 0.00 N ATOM 1034 CA ARG A 90 -1.996 3.871 0.472 1.00 0.00 C ATOM 1035 C ARG A 90 -1.904 5.115 -0.502 1.00 0.00 C ATOM 1036 O ARG A 90 -1.043 5.978 -0.306 1.00 0.00 O ATOM 1037 CB ARG A 90 -1.177 2.608 0.056 1.00 0.00 C ATOM 1038 CG ARG A 90 -1.247 2.146 -1.401 1.00 0.00 C ATOM 1039 CD ARG A 90 -0.605 0.801 -1.787 1.00 0.00 C ATOM 1040 NE ARG A 90 0.878 0.875 -1.914 1.00 0.00 N ATOM 1041 CZ ARG A 90 1.747 -0.168 -1.905 1.00 0.00 C ATOM 1042 NH1 ARG A 90 1.424 -1.463 -1.780 1.00 0.00 N ATOM 1043 NH2 ARG A 90 3.029 0.120 -2.030 1.00 0.00 N ATOM 0 H ARG A 90 -3.554 2.422 0.663 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.530 4.307 1.356 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.130 2.797 0.295 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.503 1.779 0.684 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.299 2.102 -1.682 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.785 2.920 -2.015 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.862 0.054 -1.036 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.028 0.462 -2.733 1.00 0.00 H new ATOM 0 HE ARG A 90 1.282 1.806 -2.019 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.447 -1.737 -1.680 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.155 -2.174 -1.785 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.326 1.091 -2.127 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.722 -0.628 -2.029 1.00 0.00 H new ATOM 1057 N SER A 91 -2.816 5.151 -1.489 1.00 0.00 N ATOM 1058 CA SER A 91 -3.051 6.324 -2.374 1.00 0.00 C ATOM 1059 C SER A 91 -3.719 7.583 -1.740 1.00 0.00 C ATOM 1060 O SER A 91 -3.497 8.652 -2.321 1.00 0.00 O ATOM 1061 CB SER A 91 -3.861 5.876 -3.598 1.00 0.00 C ATOM 1062 OG SER A 91 -3.185 4.846 -4.310 1.00 0.00 O ATOM 0 H SER A 91 -3.423 4.360 -1.704 1.00 0.00 H new ATOM 0 HA SER A 91 -2.048 6.667 -2.630 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.841 5.520 -3.279 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.031 6.727 -4.257 1.00 0.00 H new ATOM 0 HG SER A 91 -3.722 4.577 -5.084 1.00 0.00 H new ATOM 1068 N LYS A 92 -4.508 7.503 -0.627 1.00 0.00 N ATOM 1069 CA LYS A 92 -4.959 8.723 0.123 1.00 0.00 C ATOM 1070 C LYS A 92 -3.854 9.279 1.072 1.00 0.00 C ATOM 1071 O LYS A 92 -3.857 10.486 1.328 1.00 0.00 O ATOM 1072 CB LYS A 92 -6.293 8.457 0.894 1.00 0.00 C ATOM 1073 CG LYS A 92 -7.632 8.597 0.117 1.00 0.00 C ATOM 1074 CD LYS A 92 -8.086 7.369 -0.701 1.00 0.00 C ATOM 1075 CE LYS A 92 -9.391 7.583 -1.481 1.00 0.00 C ATOM 1076 NZ LYS A 92 -9.749 6.363 -2.222 1.00 0.00 N ATOM 0 H LYS A 92 -4.842 6.624 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.152 9.496 -0.621 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.247 7.446 1.299 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.328 9.139 1.743 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.418 8.840 0.832 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.546 9.446 -0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.296 7.101 -1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.213 6.523 -0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.194 7.848 -0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.276 8.417 -2.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.634 6.522 -2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.988 6.128 -2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.878 5.576 -1.554 1.00 0.00 H new ATOM 1090 N LEU A 93 -2.917 8.429 1.542 1.00 0.00 N ATOM 1091 CA LEU A 93 -1.698 8.768 2.260 1.00 0.00 C ATOM 1092 C LEU A 93 -0.617 9.453 1.363 1.00 0.00 C ATOM 1093 O LEU A 93 -0.092 10.482 1.808 1.00 0.00 O ATOM 1094 CB LEU A 93 -1.347 7.359 2.872 1.00 0.00 C ATOM 1095 CG LEU A 93 -2.186 6.661 4.024 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -1.691 5.237 4.352 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -2.308 7.461 5.334 1.00 0.00 C ATOM 0 H LEU A 93 -3.011 7.421 1.414 1.00 0.00 H new ATOM 0 HA LEU A 93 -1.784 9.542 3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -1.334 6.659 2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.324 7.433 3.242 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.183 6.614 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.304 4.813 5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.766 4.612 3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.652 5.279 4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.900 6.894 6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.314 7.641 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.796 8.415 5.134 1.00 0.00 H new ATOM 1109 N LYS A 94 -0.339 8.980 0.107 1.00 0.00 N ATOM 1110 CA LYS A 94 0.494 9.747 -0.872 1.00 0.00 C ATOM 1111 C LYS A 94 -0.138 11.136 -1.225 1.00 0.00 C ATOM 1112 O LYS A 94 0.614 12.099 -1.116 1.00 0.00 O ATOM 1113 CB LYS A 94 0.818 8.964 -2.187 1.00 0.00 C ATOM 1114 CG LYS A 94 1.974 7.926 -2.146 1.00 0.00 C ATOM 1115 CD LYS A 94 2.830 7.865 -3.438 1.00 0.00 C ATOM 1116 CE LYS A 94 3.903 6.767 -3.423 1.00 0.00 C ATOM 1117 NZ LYS A 94 4.675 6.790 -4.675 1.00 0.00 N ATOM 0 H LYS A 94 -0.675 8.084 -0.245 1.00 0.00 H new ATOM 0 HA LYS A 94 1.440 9.905 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.088 8.444 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.050 9.694 -2.963 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.626 8.160 -1.304 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.552 6.939 -1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.171 7.704 -4.291 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.314 8.830 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.570 6.913 -2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.433 5.792 -3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.397 6.042 -4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.036 6.629 -5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.138 7.715 -4.780 1.00 0.00 H new ATOM 1131 N SER A 95 -1.456 11.280 -1.532 1.00 0.00 N ATOM 1132 CA SER A 95 -2.106 12.614 -1.722 1.00 0.00 C ATOM 1133 C SER A 95 -1.938 13.695 -0.616 1.00 0.00 C ATOM 1134 O SER A 95 -1.938 14.881 -0.959 1.00 0.00 O ATOM 1135 CB SER A 95 -3.593 12.400 -2.014 1.00 0.00 C ATOM 1136 OG SER A 95 -4.243 11.842 -0.881 1.00 0.00 O ATOM 0 H SER A 95 -2.092 10.492 -1.654 1.00 0.00 H new ATOM 0 HA SER A 95 -1.553 13.048 -2.555 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.059 13.349 -2.278 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.710 11.738 -2.872 1.00 0.00 H new ATOM 0 HG SER A 95 -3.572 11.483 -0.263 1.00 0.00 H new ATOM 1142 N ILE A 96 -1.745 13.273 0.655 1.00 0.00 N ATOM 1143 CA ILE A 96 -1.346 14.186 1.782 1.00 0.00 C ATOM 1144 C ILE A 96 0.193 14.534 1.675 1.00 0.00 C ATOM 1145 O ILE A 96 0.482 15.733 1.763 1.00 0.00 O ATOM 1146 CB ILE A 96 -1.822 13.621 3.189 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -3.349 13.242 3.369 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -1.417 14.560 4.386 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -4.509 14.030 2.734 1.00 0.00 C ATOM 0 H ILE A 96 -1.857 12.300 0.940 1.00 0.00 H new ATOM 0 HA ILE A 96 -1.870 15.138 1.694 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.281 12.675 3.204 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.451 12.214 3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.537 13.235 4.443 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.767 14.126 5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.332 14.663 4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.871 15.541 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.457 13.567 3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -4.490 15.059 3.094 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.403 14.023 1.649 1.00 0.00 H new ATOM 1161 N GLU A 97 1.129 13.561 1.491 1.00 0.00 N ATOM 1162 CA GLU A 97 2.585 13.862 1.239 1.00 0.00 C ATOM 1163 C GLU A 97 2.873 14.667 -0.086 1.00 0.00 C ATOM 1164 O GLU A 97 3.678 15.601 -0.035 1.00 0.00 O ATOM 1165 CB GLU A 97 3.396 12.528 1.337 1.00 0.00 C ATOM 1166 CG GLU A 97 4.903 12.653 1.655 1.00 0.00 C ATOM 1167 CD GLU A 97 5.598 11.298 1.670 1.00 0.00 C ATOM 1168 OE1 GLU A 97 6.052 10.942 0.427 1.00 0.00 O ATOM 1169 OE2 GLU A 97 5.729 10.615 2.684 1.00 0.00 O ATOM 0 H GLU A 97 0.912 12.565 1.511 1.00 0.00 H new ATOM 0 HA GLU A 97 2.921 14.550 2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.937 11.906 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.291 11.996 0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 97 5.378 13.296 0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 97 5.030 13.136 2.624 1.00 0.00 H new ATOM 1176 N GLN A 98 2.191 14.332 -1.206 1.00 0.00 N ATOM 1177 CA GLN A 98 2.155 15.095 -2.487 1.00 0.00 C ATOM 1178 C GLN A 98 1.597 16.564 -2.356 1.00 0.00 C ATOM 1179 O GLN A 98 2.194 17.457 -2.966 1.00 0.00 O ATOM 1180 CB GLN A 98 1.305 14.284 -3.522 1.00 0.00 C ATOM 1181 CG GLN A 98 1.740 12.859 -3.985 1.00 0.00 C ATOM 1182 CD GLN A 98 0.749 12.246 -4.986 1.00 0.00 C ATOM 1183 OE1 GLN A 98 0.879 12.430 -6.195 1.00 0.00 O ATOM 1184 NE2 GLN A 98 -0.248 11.507 -4.511 1.00 0.00 N ATOM 0 H GLN A 98 1.624 13.485 -1.249 1.00 0.00 H new ATOM 0 HA GLN A 98 3.187 15.211 -2.819 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.302 14.191 -3.107 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.223 14.899 -4.418 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.728 12.913 -4.442 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.826 12.207 -3.116 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -0.342 11.364 -3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.919 11.083 -5.152 1.00 0.00 H new ATOM 1193 N SER A 99 0.502 16.788 -1.579 1.00 0.00 N ATOM 1194 CA SER A 99 -0.053 18.138 -1.277 1.00 0.00 C ATOM 1195 C SER A 99 0.770 19.050 -0.326 1.00 0.00 C ATOM 1196 O SER A 99 0.656 20.269 -0.482 1.00 0.00 O ATOM 1197 CB SER A 99 -1.471 17.958 -0.716 1.00 0.00 C ATOM 1198 OG SER A 99 -2.137 19.210 -0.612 1.00 0.00 O ATOM 0 H SER A 99 -0.024 16.032 -1.141 1.00 0.00 H new ATOM 0 HA SER A 99 -0.027 18.672 -2.227 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.041 17.291 -1.363 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.421 17.485 0.265 1.00 0.00 H new ATOM 0 HG SER A 99 -1.501 19.935 -0.786 1.00 0.00 H new ATOM 1204 N ILE A 100 1.592 18.504 0.609 1.00 0.00 N ATOM 1205 CA ILE A 100 2.518 19.295 1.498 1.00 0.00 C ATOM 1206 C ILE A 100 3.702 19.841 0.595 1.00 0.00 C ATOM 1207 O ILE A 100 3.784 21.069 0.477 1.00 0.00 O ATOM 1208 CB ILE A 100 2.906 18.438 2.794 1.00 0.00 C ATOM 1209 CG1 ILE A 100 1.676 18.060 3.737 1.00 0.00 C ATOM 1210 CG2 ILE A 100 4.023 19.120 3.659 1.00 0.00 C ATOM 1211 CD1 ILE A 100 1.727 16.719 4.502 1.00 0.00 C ATOM 0 H ILE A 100 1.639 17.499 0.777 1.00 0.00 H new ATOM 0 HA ILE A 100 2.054 20.181 1.931 1.00 0.00 H new ATOM 0 HB ILE A 100 3.288 17.509 2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.562 18.858 4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.775 18.059 3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.246 18.495 4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.924 19.243 3.058 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.676 20.097 3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.822 16.606 5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.798 15.897 3.790 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.597 16.707 5.158 1.00 0.00 H new ATOM 1223 N GLU A 101 4.529 18.973 -0.051 1.00 0.00 N ATOM 1224 CA GLU A 101 5.560 19.391 -1.061 1.00 0.00 C ATOM 1225 C GLU A 101 5.121 20.323 -2.248 1.00 0.00 C ATOM 1226 O GLU A 101 6.006 21.004 -2.779 1.00 0.00 O ATOM 1227 CB GLU A 101 6.315 18.133 -1.599 1.00 0.00 C ATOM 1228 CG GLU A 101 5.619 17.057 -2.481 1.00 0.00 C ATOM 1229 CD GLU A 101 6.568 15.928 -2.858 1.00 0.00 C ATOM 1230 OE1 GLU A 101 7.359 15.992 -3.798 1.00 0.00 O ATOM 1231 OE2 GLU A 101 6.430 14.846 -2.029 1.00 0.00 O ATOM 0 H GLU A 101 4.505 17.966 0.108 1.00 0.00 H new ATOM 0 HA GLU A 101 6.209 20.051 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.168 18.501 -2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.715 17.613 -0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.763 16.647 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.234 17.525 -3.387 1.00 0.00 H new ATOM 1238 N GLN A 102 3.824 20.345 -2.645 1.00 0.00 N ATOM 1239 CA GLN A 102 3.285 21.318 -3.644 1.00 0.00 C ATOM 1240 C GLN A 102 2.901 22.692 -3.017 1.00 0.00 C ATOM 1241 O GLN A 102 3.086 23.684 -3.731 1.00 0.00 O ATOM 1242 CB GLN A 102 2.081 20.726 -4.441 1.00 0.00 C ATOM 1243 CG GLN A 102 2.402 19.661 -5.516 1.00 0.00 C ATOM 1244 CD GLN A 102 1.135 19.117 -6.187 1.00 0.00 C ATOM 1245 OE1 GLN A 102 0.468 18.235 -5.649 1.00 0.00 O ATOM 1246 NE2 GLN A 102 0.775 19.616 -7.361 1.00 0.00 N ATOM 0 H GLN A 102 3.122 19.696 -2.288 1.00 0.00 H new ATOM 0 HA GLN A 102 4.103 21.503 -4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.386 20.286 -3.726 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.559 21.550 -4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 102 3.054 20.096 -6.273 1.00 0.00 H new ATOM 0 HG3 GLN A 102 2.951 18.838 -5.058 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.336 20.347 -7.798 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -0.063 19.269 -7.827 1.00 0.00 H new ATOM 1255 N GLU A 103 2.365 22.771 -1.767 1.00 0.00 N ATOM 1256 CA GLU A 103 2.106 24.072 -1.068 1.00 0.00 C ATOM 1257 C GLU A 103 3.291 24.626 -0.191 1.00 0.00 C ATOM 1258 O GLU A 103 3.189 25.755 0.303 1.00 0.00 O ATOM 1259 CB GLU A 103 0.783 24.028 -0.246 1.00 0.00 C ATOM 1260 CG GLU A 103 -0.587 23.930 -0.963 1.00 0.00 C ATOM 1261 CD GLU A 103 -0.912 22.547 -1.517 1.00 0.00 C ATOM 1262 OE1 GLU A 103 -0.531 22.150 -2.617 1.00 0.00 O ATOM 1263 OE2 GLU A 103 -1.673 21.813 -0.646 1.00 0.00 O ATOM 0 H GLU A 103 2.102 21.952 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 103 2.006 24.789 -1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.853 23.176 0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.759 24.925 0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.371 24.221 -0.264 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.607 24.650 -1.782 1.00 0.00 H new ATOM 1270 N GLU A 104 4.404 23.878 -0.055 1.00 0.00 N ATOM 1271 CA GLU A 104 5.692 24.299 0.545 1.00 0.00 C ATOM 1272 C GLU A 104 6.520 25.197 -0.456 1.00 0.00 C ATOM 1273 O GLU A 104 6.771 26.375 -0.187 1.00 0.00 O ATOM 1274 CB GLU A 104 6.242 22.888 0.993 1.00 0.00 C ATOM 1275 CG GLU A 104 7.750 22.666 1.069 1.00 0.00 C ATOM 1276 CD GLU A 104 8.154 21.376 1.769 1.00 0.00 C ATOM 1277 OE1 GLU A 104 8.306 21.284 2.986 1.00 0.00 O ATOM 1278 OE2 GLU A 104 8.325 20.345 0.883 1.00 0.00 O ATOM 0 H GLU A 104 4.433 22.911 -0.377 1.00 0.00 H new ATOM 0 HA GLU A 104 5.688 24.983 1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.829 22.673 1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.835 22.145 0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.157 22.661 0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.204 23.508 1.591 1.00 0.00 H new ATOM 1285 N GLY A 105 6.888 24.575 -1.596 1.00 0.00 N ATOM 1286 CA GLY A 105 7.487 25.210 -2.808 1.00 0.00 C ATOM 1287 C GLY A 105 6.906 26.532 -3.371 1.00 0.00 C ATOM 1288 O GLY A 105 7.644 27.278 -4.021 1.00 0.00 O ATOM 0 H GLY A 105 6.774 23.568 -1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.540 25.388 -2.591 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.447 24.473 -3.610 1.00 0.00 H new ATOM 1292 N LEU A 106 5.618 26.807 -3.079 1.00 0.00 N ATOM 1293 CA LEU A 106 4.950 28.134 -3.326 1.00 0.00 C ATOM 1294 C LEU A 106 5.573 29.406 -2.618 1.00 0.00 C ATOM 1295 O LEU A 106 5.187 30.531 -2.949 1.00 0.00 O ATOM 1296 CB LEU A 106 3.446 28.055 -2.922 1.00 0.00 C ATOM 1297 CG LEU A 106 2.432 26.985 -3.456 1.00 0.00 C ATOM 1298 CD1 LEU A 106 1.063 27.075 -2.726 1.00 0.00 C ATOM 1299 CD2 LEU A 106 2.239 26.823 -4.974 1.00 0.00 C ATOM 0 H LEU A 106 4.993 26.118 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 106 5.106 28.292 -4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.431 27.968 -1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.017 29.026 -3.170 1.00 0.00 H new ATOM 0 HG LEU A 106 2.954 26.063 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.388 26.318 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.208 26.907 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.632 28.064 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.504 26.041 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.888 27.764 -5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.188 26.549 -5.434 1.00 0.00 H new ATOM 1311 N ASN A 107 6.498 29.214 -1.634 1.00 0.00 N ATOM 1312 CA ASN A 107 7.084 30.207 -0.671 1.00 0.00 C ATOM 1313 C ASN A 107 6.000 30.613 0.384 1.00 0.00 C ATOM 1314 O ASN A 107 5.286 31.614 0.237 1.00 0.00 O ATOM 1315 CB ASN A 107 7.769 31.430 -1.357 1.00 0.00 C ATOM 1316 CG ASN A 107 9.096 31.120 -2.070 1.00 0.00 C ATOM 1317 OD1 ASN A 107 9.110 30.740 -3.240 1.00 0.00 O ATOM 1318 ND2 ASN A 107 10.223 31.272 -1.391 1.00 0.00 N ATOM 0 H ASN A 107 6.889 28.285 -1.477 1.00 0.00 H new ATOM 0 HA ASN A 107 7.907 29.718 -0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.075 31.855 -2.082 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.950 32.196 -0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.118 31.073 -1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.196 31.588 -0.422 1.00 0.00 H new ATOM 1325 N ARG A 108 5.879 29.751 1.424 1.00 0.00 N ATOM 1326 CA ARG A 108 4.826 29.830 2.482 1.00 0.00 C ATOM 1327 C ARG A 108 5.443 29.328 3.828 1.00 0.00 C ATOM 1328 O ARG A 108 6.280 28.416 3.853 1.00 0.00 O ATOM 1329 CB ARG A 108 3.535 29.039 2.144 1.00 0.00 C ATOM 1330 CG ARG A 108 2.661 29.554 0.974 1.00 0.00 C ATOM 1331 CD ARG A 108 1.360 28.768 0.756 1.00 0.00 C ATOM 1332 NE ARG A 108 0.552 29.405 -0.316 1.00 0.00 N ATOM 1333 CZ ARG A 108 -0.747 29.147 -0.614 1.00 0.00 C ATOM 1334 NH1 ARG A 108 -1.541 28.266 0.011 1.00 0.00 N ATOM 1335 NH2 ARG A 108 -1.278 29.827 -1.614 1.00 0.00 N ATOM 0 H ARG A 108 6.518 28.967 1.558 1.00 0.00 H new ATOM 0 HA ARG A 108 4.512 30.871 2.558 1.00 0.00 H new ATOM 0 HB2 ARG A 108 3.820 28.011 1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 108 2.914 29.012 3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.413 30.600 1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.249 29.521 0.057 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.590 27.737 0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 108 0.787 28.734 1.683 1.00 0.00 H new ATOM 0 HE ARG A 108 1.022 30.108 -0.886 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.178 27.715 0.789 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -2.508 28.146 -0.292 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.715 30.509 -2.123 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.251 29.670 -1.878 1.00 0.00 H new ATOM 1349 N SER A 109 4.969 29.938 4.940 1.00 0.00 N ATOM 1350 CA SER A 109 5.270 29.517 6.334 1.00 0.00 C ATOM 1351 C SER A 109 3.989 29.827 7.148 1.00 0.00 C ATOM 1352 O SER A 109 3.670 30.998 7.394 1.00 0.00 O ATOM 1353 CB SER A 109 6.503 30.247 6.904 1.00 0.00 C ATOM 1354 OG SER A 109 6.758 29.801 8.228 1.00 0.00 O ATOM 0 H SER A 109 4.355 30.752 4.895 1.00 0.00 H new ATOM 0 HA SER A 109 5.524 28.458 6.381 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.372 30.059 6.274 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.334 31.324 6.900 1.00 0.00 H new ATOM 0 HG SER A 109 7.543 30.267 8.585 1.00 0.00 H new ATOM 1360 N SER A 110 3.228 28.761 7.493 1.00 0.00 N ATOM 1361 CA SER A 110 1.922 28.851 8.216 1.00 0.00 C ATOM 1362 C SER A 110 1.773 27.667 9.222 1.00 0.00 C ATOM 1363 O SER A 110 2.321 26.583 8.990 1.00 0.00 O ATOM 1364 CB SER A 110 0.757 28.833 7.195 1.00 0.00 C ATOM 1365 OG SER A 110 -0.452 29.170 7.858 1.00 0.00 O ATOM 0 H SER A 110 3.500 27.802 7.278 1.00 0.00 H new ATOM 0 HA SER A 110 1.893 29.785 8.776 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.953 29.541 6.389 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.673 27.846 6.739 1.00 0.00 H new ATOM 0 HG SER A 110 -1.191 29.161 7.215 1.00 0.00 H new ATOM 1371 N ALA A 111 0.984 27.880 10.302 1.00 0.00 N ATOM 1372 CA ALA A 111 0.560 26.794 11.239 1.00 0.00 C ATOM 1373 C ALA A 111 -0.441 25.732 10.699 1.00 0.00 C ATOM 1374 O ALA A 111 -0.324 24.581 11.133 1.00 0.00 O ATOM 1375 CB ALA A 111 0.027 27.442 12.521 1.00 0.00 C ATOM 0 H ALA A 111 0.622 28.800 10.553 1.00 0.00 H new ATOM 0 HA ALA A 111 1.458 26.202 11.413 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.288 26.665 13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.813 28.043 12.979 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.824 28.079 12.280 1.00 0.00 H new ATOM 1381 N ASP A 112 -1.366 26.081 9.768 1.00 0.00 N ATOM 1382 CA ASP A 112 -2.222 25.113 9.015 1.00 0.00 C ATOM 1383 C ASP A 112 -1.442 24.059 8.149 1.00 0.00 C ATOM 1384 O ASP A 112 -1.850 22.898 8.170 1.00 0.00 O ATOM 1385 CB ASP A 112 -3.234 25.936 8.167 1.00 0.00 C ATOM 1386 CG ASP A 112 -4.471 26.424 8.929 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -5.282 25.665 9.458 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -4.558 27.791 8.950 1.00 0.00 O ATOM 0 H ASP A 112 -1.544 27.052 9.513 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.738 24.490 9.746 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.717 26.801 7.751 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.562 25.325 7.326 1.00 0.00 H new ATOM 1393 N LEU A 113 -0.350 24.467 7.456 1.00 0.00 N ATOM 1394 CA LEU A 113 0.641 23.567 6.770 1.00 0.00 C ATOM 1395 C LEU A 113 1.342 22.510 7.698 1.00 0.00 C ATOM 1396 O LEU A 113 1.731 21.441 7.217 1.00 0.00 O ATOM 1397 CB LEU A 113 1.693 24.531 6.078 1.00 0.00 C ATOM 1398 CG LEU A 113 2.938 23.962 5.289 1.00 0.00 C ATOM 1399 CD1 LEU A 113 2.609 23.430 3.879 1.00 0.00 C ATOM 1400 CD2 LEU A 113 4.133 24.943 5.242 1.00 0.00 C ATOM 0 H LEU A 113 -0.118 25.455 7.349 1.00 0.00 H new ATOM 0 HA LEU A 113 0.111 22.940 6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.137 25.160 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.084 25.186 6.857 1.00 0.00 H new ATOM 0 HG LEU A 113 3.242 23.099 5.881 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.520 23.059 3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.884 22.620 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.191 24.235 3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.954 24.490 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.827 25.866 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.462 25.165 6.257 1.00 0.00 H new ATOM 1412 N ARG A 114 1.566 22.908 8.954 1.00 0.00 N ATOM 1413 CA ARG A 114 2.407 22.191 9.951 1.00 0.00 C ATOM 1414 C ARG A 114 1.524 21.198 10.759 1.00 0.00 C ATOM 1415 O ARG A 114 1.956 20.072 11.030 1.00 0.00 O ATOM 1416 CB ARG A 114 3.193 23.276 10.740 1.00 0.00 C ATOM 1417 CG ARG A 114 4.263 24.065 9.913 1.00 0.00 C ATOM 1418 CD ARG A 114 5.122 25.019 10.749 1.00 0.00 C ATOM 1419 NE ARG A 114 6.063 25.759 9.866 1.00 0.00 N ATOM 1420 CZ ARG A 114 7.392 25.525 9.701 1.00 0.00 C ATOM 1421 NH1 ARG A 114 8.105 24.572 10.318 1.00 0.00 N ATOM 1422 NH2 ARG A 114 8.038 26.308 8.858 1.00 0.00 N ATOM 0 H ARG A 114 1.159 23.765 9.329 1.00 0.00 H new ATOM 0 HA ARG A 114 3.165 21.537 9.519 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.479 23.989 11.153 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.691 22.798 11.584 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.916 23.352 9.410 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.756 24.637 9.135 1.00 0.00 H new ATOM 0 HD2 ARG A 114 4.484 25.722 11.285 1.00 0.00 H new ATOM 0 HD3 ARG A 114 5.679 24.458 11.499 1.00 0.00 H new ATOM 0 HE ARG A 114 5.667 26.527 9.324 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.650 23.943 10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.102 24.476 10.126 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.539 27.048 8.365 1.00 0.00 H new ATOM 0 HH22 ARG A 114 9.037 26.173 8.699 1.00 0.00 H new ATOM 1436 N ILE A 115 0.262 21.604 11.055 1.00 0.00 N ATOM 1437 CA ILE A 115 -0.861 20.742 11.575 1.00 0.00 C ATOM 1438 C ILE A 115 -1.081 19.491 10.603 1.00 0.00 C ATOM 1439 O ILE A 115 -1.379 18.405 11.110 1.00 0.00 O ATOM 1440 CB ILE A 115 -2.136 21.697 11.798 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -1.972 22.749 12.981 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.477 20.919 12.002 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.791 24.066 12.933 1.00 0.00 C ATOM 0 H ILE A 115 -0.024 22.576 10.938 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.641 20.287 12.541 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.185 22.247 10.858 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.222 22.240 13.912 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.917 23.019 13.038 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.291 21.629 12.146 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.680 20.307 11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.396 20.277 12.879 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.562 24.669 13.812 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.531 24.623 12.033 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.856 23.832 12.920 1.00 0.00 H new ATOM 1455 N ARG A 116 -0.939 19.677 9.262 1.00 0.00 N ATOM 1456 CA ARG A 116 -1.112 18.615 8.212 1.00 0.00 C ATOM 1457 C ARG A 116 -0.021 17.484 8.311 1.00 0.00 C ATOM 1458 O ARG A 116 -0.402 16.310 8.274 1.00 0.00 O ATOM 1459 CB ARG A 116 -1.182 19.139 6.741 1.00 0.00 C ATOM 1460 CG ARG A 116 -2.068 20.388 6.459 1.00 0.00 C ATOM 1461 CD ARG A 116 -2.878 20.570 5.164 1.00 0.00 C ATOM 1462 NE ARG A 116 -2.122 20.454 3.879 1.00 0.00 N ATOM 1463 CZ ARG A 116 -1.470 21.447 3.220 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -1.388 22.727 3.609 1.00 0.00 N ATOM 1465 NH2 ARG A 116 -0.863 21.122 2.094 1.00 0.00 N ATOM 0 H ARG A 116 -0.696 20.585 8.865 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.093 18.199 8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.167 19.368 6.418 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.540 18.325 6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.781 20.452 7.281 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.413 21.255 6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.678 19.830 5.156 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.351 21.551 5.193 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.093 19.529 3.451 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.841 23.028 4.472 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.872 23.400 3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.897 20.160 1.755 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.360 21.832 1.562 1.00 0.00 H new ATOM 1479 N LYS A 117 1.286 17.841 8.477 1.00 0.00 N ATOM 1480 CA LYS A 117 2.396 16.904 8.816 1.00 0.00 C ATOM 1481 C LYS A 117 2.292 16.237 10.234 1.00 0.00 C ATOM 1482 O LYS A 117 2.766 15.103 10.358 1.00 0.00 O ATOM 1483 CB LYS A 117 3.753 17.663 8.686 1.00 0.00 C ATOM 1484 CG LYS A 117 4.325 17.897 7.257 1.00 0.00 C ATOM 1485 CD LYS A 117 5.663 18.677 7.155 1.00 0.00 C ATOM 1486 CE LYS A 117 6.957 17.854 7.328 1.00 0.00 C ATOM 1487 NZ LYS A 117 8.145 18.710 7.189 1.00 0.00 N ATOM 0 H LYS A 117 1.602 18.806 8.377 1.00 0.00 H new ATOM 0 HA LYS A 117 2.325 16.079 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.638 18.636 9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.500 17.113 9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.462 16.925 6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.575 18.432 6.675 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.698 19.167 6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.657 19.465 7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.961 17.376 8.308 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.989 17.058 6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.003 18.135 7.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.150 19.146 6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.123 19.455 7.915 1.00 0.00 H new ATOM 1501 N THR A 118 1.683 16.900 11.256 1.00 0.00 N ATOM 1502 CA THR A 118 1.404 16.317 12.609 1.00 0.00 C ATOM 1503 C THR A 118 0.440 15.066 12.577 1.00 0.00 C ATOM 1504 O THR A 118 0.800 14.048 13.176 1.00 0.00 O ATOM 1505 CB THR A 118 0.954 17.503 13.535 1.00 0.00 C ATOM 1506 OG1 THR A 118 1.849 18.608 13.419 1.00 0.00 O ATOM 1507 CG2 THR A 118 0.876 17.220 15.044 1.00 0.00 C ATOM 0 H THR A 118 1.367 17.866 11.167 1.00 0.00 H new ATOM 0 HA THR A 118 2.305 15.871 13.031 1.00 0.00 H new ATOM 0 HB THR A 118 -0.055 17.696 13.172 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.654 19.102 12.595 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.554 18.120 15.567 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.161 16.418 15.227 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.858 16.920 15.409 1.00 0.00 H new ATOM 1515 N GLN A 119 -0.705 15.150 11.864 1.00 0.00 N ATOM 1516 CA GLN A 119 -1.608 13.985 11.565 1.00 0.00 C ATOM 1517 C GLN A 119 -1.023 12.957 10.537 1.00 0.00 C ATOM 1518 O GLN A 119 -1.246 11.762 10.761 1.00 0.00 O ATOM 1519 CB GLN A 119 -3.032 14.409 11.079 1.00 0.00 C ATOM 1520 CG GLN A 119 -3.889 15.327 11.985 1.00 0.00 C ATOM 1521 CD GLN A 119 -5.356 15.438 11.544 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -6.189 14.615 11.922 1.00 0.00 O ATOM 1523 NE2 GLN A 119 -5.708 16.438 10.748 1.00 0.00 N ATOM 0 H GLN A 119 -1.043 16.029 11.471 1.00 0.00 H new ATOM 0 HA GLN A 119 -1.687 13.493 12.534 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.917 14.909 10.118 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -3.603 13.498 10.898 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -3.854 14.949 13.007 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -3.447 16.323 11.999 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.010 17.115 10.440 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.677 16.530 10.443 1.00 0.00 H new ATOM 1532 N HIS A 120 -0.292 13.383 9.469 1.00 0.00 N ATOM 1533 CA HIS A 120 0.421 12.475 8.515 1.00 0.00 C ATOM 1534 C HIS A 120 1.519 11.556 9.134 1.00 0.00 C ATOM 1535 O HIS A 120 1.536 10.373 8.793 1.00 0.00 O ATOM 1536 CB HIS A 120 0.996 13.302 7.327 1.00 0.00 C ATOM 1537 CG HIS A 120 1.370 12.495 6.072 1.00 0.00 C ATOM 1538 ND1 HIS A 120 2.693 12.181 5.779 1.00 0.00 N ATOM 1539 CD2 HIS A 120 0.491 11.810 5.201 1.00 0.00 C ATOM 1540 CE1 HIS A 120 2.482 11.316 4.738 1.00 0.00 C ATOM 1541 NE2 HIS A 120 1.213 11.035 4.319 1.00 0.00 N ATOM 0 H HIS A 120 -0.178 14.371 9.242 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.340 11.776 8.169 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.262 14.057 7.046 1.00 0.00 H new ATOM 0 HB3 HIS A 120 1.883 13.832 7.673 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -0.586 11.883 5.224 1.00 0.00 H new ATOM 0 HE1 HIS A 120 3.325 10.853 4.246 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.891 10.425 3.567 1.00 0.00 H new ATOM 1549 N SER A 121 2.400 12.109 9.992 1.00 0.00 N ATOM 1550 CA SER A 121 3.380 11.314 10.789 1.00 0.00 C ATOM 1551 C SER A 121 2.819 10.338 11.858 1.00 0.00 C ATOM 1552 O SER A 121 3.489 9.334 12.108 1.00 0.00 O ATOM 1553 CB SER A 121 4.408 12.262 11.416 1.00 0.00 C ATOM 1554 OG SER A 121 3.774 13.108 12.366 1.00 0.00 O ATOM 0 H SER A 121 2.459 13.114 10.158 1.00 0.00 H new ATOM 0 HA SER A 121 3.829 10.639 10.060 1.00 0.00 H new ATOM 0 HB2 SER A 121 5.198 11.687 11.899 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.881 12.864 10.640 1.00 0.00 H new ATOM 0 HG SER A 121 3.372 13.874 11.905 1.00 0.00 H new ATOM 1560 N THR A 122 1.631 10.608 12.445 1.00 0.00 N ATOM 1561 CA THR A 122 0.880 9.643 13.304 1.00 0.00 C ATOM 1562 C THR A 122 0.127 8.562 12.428 1.00 0.00 C ATOM 1563 O THR A 122 0.223 7.380 12.776 1.00 0.00 O ATOM 1564 CB THR A 122 -0.006 10.500 14.267 1.00 0.00 C ATOM 1565 OG1 THR A 122 0.784 11.479 14.939 1.00 0.00 O ATOM 1566 CG2 THR A 122 -0.725 9.738 15.388 1.00 0.00 C ATOM 0 H THR A 122 1.157 11.505 12.340 1.00 0.00 H new ATOM 0 HA THR A 122 1.532 9.027 13.923 1.00 0.00 H new ATOM 0 HB THR A 122 -0.756 10.912 13.592 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.809 12.301 14.406 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.307 10.437 15.988 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.391 8.993 14.953 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.011 9.242 16.021 1.00 0.00 H new ATOM 1574 N LEU A 123 -0.571 8.953 11.329 1.00 0.00 N ATOM 1575 CA LEU A 123 -1.208 8.042 10.335 1.00 0.00 C ATOM 1576 C LEU A 123 -0.228 7.107 9.542 1.00 0.00 C ATOM 1577 O LEU A 123 -0.544 5.916 9.450 1.00 0.00 O ATOM 1578 CB LEU A 123 -2.112 8.899 9.375 1.00 0.00 C ATOM 1579 CG LEU A 123 -3.466 9.520 9.888 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -3.941 10.684 8.983 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -4.622 8.499 10.074 1.00 0.00 C ATOM 0 H LEU A 123 -0.711 9.938 11.102 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.811 7.334 10.903 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.500 9.723 9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.351 8.273 8.516 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.225 9.897 10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.878 11.086 9.369 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.185 11.469 8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.095 10.317 7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.512 9.018 10.429 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.839 8.017 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.327 7.744 10.803 1.00 0.00 H new ATOM 1593 N SER A 124 0.909 7.620 9.000 1.00 0.00 N ATOM 1594 CA SER A 124 1.959 6.795 8.341 1.00 0.00 C ATOM 1595 C SER A 124 2.845 5.921 9.285 1.00 0.00 C ATOM 1596 O SER A 124 3.265 4.854 8.829 1.00 0.00 O ATOM 1597 CB SER A 124 2.846 7.716 7.491 1.00 0.00 C ATOM 1598 OG SER A 124 3.546 8.637 8.318 1.00 0.00 O ATOM 0 H SER A 124 1.124 8.617 9.007 1.00 0.00 H new ATOM 0 HA SER A 124 1.420 6.066 7.736 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.557 7.119 6.919 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.233 8.258 6.771 1.00 0.00 H new ATOM 0 HG SER A 124 2.929 9.333 8.628 1.00 0.00 H new ATOM 1604 N ARG A 125 3.108 6.340 10.555 1.00 0.00 N ATOM 1605 CA ARG A 125 3.771 5.501 11.602 1.00 0.00 C ATOM 1606 C ARG A 125 2.906 4.291 12.110 1.00 0.00 C ATOM 1607 O ARG A 125 3.494 3.221 12.293 1.00 0.00 O ATOM 1608 CB ARG A 125 4.263 6.454 12.743 1.00 0.00 C ATOM 1609 CG ARG A 125 5.113 5.926 13.935 1.00 0.00 C ATOM 1610 CD ARG A 125 6.592 5.602 13.654 1.00 0.00 C ATOM 1611 NE ARG A 125 7.253 5.095 14.884 1.00 0.00 N ATOM 1612 CZ ARG A 125 8.506 4.580 14.979 1.00 0.00 C ATOM 1613 NH1 ARG A 125 9.380 4.437 13.972 1.00 0.00 N ATOM 1614 NH2 ARG A 125 8.901 4.182 16.174 1.00 0.00 N ATOM 0 H ARG A 125 2.866 7.274 10.885 1.00 0.00 H new ATOM 0 HA ARG A 125 4.629 4.997 11.157 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.842 7.245 12.267 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.376 6.922 13.170 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.075 6.668 14.732 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.636 5.023 14.317 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.664 4.857 12.861 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.106 6.495 13.299 1.00 0.00 H new ATOM 0 HE ARG A 125 6.710 5.138 15.746 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.123 4.729 13.029 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.301 4.037 14.149 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.274 4.269 16.974 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.834 3.788 16.298 1.00 0.00 H new ATOM 1628 N LYS A 126 1.577 4.435 12.351 1.00 0.00 N ATOM 1629 CA LYS A 126 0.660 3.274 12.613 1.00 0.00 C ATOM 1630 C LYS A 126 0.403 2.382 11.344 1.00 0.00 C ATOM 1631 O LYS A 126 0.343 1.161 11.516 1.00 0.00 O ATOM 1632 CB LYS A 126 -0.647 3.807 13.277 1.00 0.00 C ATOM 1633 CG LYS A 126 -1.505 2.771 14.051 1.00 0.00 C ATOM 1634 CD LYS A 126 -2.813 3.344 14.640 1.00 0.00 C ATOM 1635 CE LYS A 126 -3.649 2.304 15.403 1.00 0.00 C ATOM 1636 NZ LYS A 126 -4.873 2.923 15.935 1.00 0.00 N ATOM 0 H LYS A 126 1.108 5.341 12.371 1.00 0.00 H new ATOM 0 HA LYS A 126 1.149 2.590 13.307 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.377 4.608 13.965 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.268 4.251 12.499 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.752 1.948 13.381 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.907 2.354 14.861 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.570 4.167 15.312 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.415 3.760 13.832 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.909 1.479 14.740 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.062 1.883 16.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.428 2.209 16.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.618 3.695 16.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.439 3.303 15.150 1.00 0.00 H new ATOM 1650 N PHE A 127 0.294 2.972 10.127 1.00 0.00 N ATOM 1651 CA PHE A 127 0.280 2.234 8.830 1.00 0.00 C ATOM 1652 C PHE A 127 1.597 1.459 8.483 1.00 0.00 C ATOM 1653 O PHE A 127 1.453 0.366 7.929 1.00 0.00 O ATOM 1654 CB PHE A 127 -0.136 3.251 7.721 1.00 0.00 C ATOM 1655 CG PHE A 127 -0.395 2.695 6.298 1.00 0.00 C ATOM 1656 CD1 PHE A 127 -1.574 2.020 5.999 1.00 0.00 C ATOM 1657 CD2 PHE A 127 0.565 2.845 5.301 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -1.734 1.409 4.772 1.00 0.00 C ATOM 1659 CE2 PHE A 127 0.377 2.268 4.060 1.00 0.00 C ATOM 1660 CZ PHE A 127 -0.763 1.536 3.801 1.00 0.00 C ATOM 0 H PHE A 127 0.212 3.982 10.013 1.00 0.00 H new ATOM 0 HA PHE A 127 -0.445 1.424 8.908 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -1.042 3.759 8.053 1.00 0.00 H new ATOM 0 HB3 PHE A 127 0.645 4.008 7.649 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.367 1.974 6.730 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.461 3.415 5.499 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.623 0.829 4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.125 2.390 3.290 1.00 0.00 H new ATOM 0 HZ PHE A 127 -0.895 1.063 2.839 1.00 0.00 H new ATOM 1670 N VAL A 128 2.819 1.977 8.790 1.00 0.00 N ATOM 1671 CA VAL A 128 4.107 1.231 8.596 1.00 0.00 C ATOM 1672 C VAL A 128 4.302 0.030 9.594 1.00 0.00 C ATOM 1673 O VAL A 128 4.711 -1.033 9.122 1.00 0.00 O ATOM 1674 CB VAL A 128 5.311 2.281 8.560 1.00 0.00 C ATOM 1675 CG1 VAL A 128 5.907 2.796 9.899 1.00 0.00 C ATOM 1676 CG2 VAL A 128 6.469 1.832 7.631 1.00 0.00 C ATOM 0 H VAL A 128 2.945 2.913 9.175 1.00 0.00 H new ATOM 0 HA VAL A 128 4.082 0.723 7.632 1.00 0.00 H new ATOM 0 HB VAL A 128 4.782 3.145 8.159 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.713 3.500 9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.128 3.296 10.475 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.298 1.954 10.471 1.00 0.00 H new ATOM 0 HG21 VAL A 128 7.259 2.583 7.645 1.00 0.00 H new ATOM 0 HG22 VAL A 128 6.867 0.879 7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.096 1.718 6.613 1.00 0.00 H new ATOM 1686 N GLU A 129 3.989 0.182 10.912 1.00 0.00 N ATOM 1687 CA GLU A 129 3.987 -0.949 11.910 1.00 0.00 C ATOM 1688 C GLU A 129 3.153 -2.222 11.503 1.00 0.00 C ATOM 1689 O GLU A 129 3.566 -3.328 11.865 1.00 0.00 O ATOM 1690 CB GLU A 129 3.533 -0.463 13.325 1.00 0.00 C ATOM 1691 CG GLU A 129 4.450 0.520 14.094 1.00 0.00 C ATOM 1692 CD GLU A 129 3.856 0.922 15.437 1.00 0.00 C ATOM 1693 OE1 GLU A 129 2.991 1.787 15.565 1.00 0.00 O ATOM 1694 OE2 GLU A 129 4.399 0.206 16.472 1.00 0.00 O ATOM 0 H GLU A 129 3.732 1.081 11.319 1.00 0.00 H new ATOM 0 HA GLU A 129 5.028 -1.270 11.929 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.557 0.009 13.217 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.393 -1.345 13.950 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.425 0.058 14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.614 1.412 13.489 1.00 0.00 H new ATOM 1701 N VAL A 130 2.032 -2.049 10.760 1.00 0.00 N ATOM 1702 CA VAL A 130 1.186 -3.155 10.199 1.00 0.00 C ATOM 1703 C VAL A 130 1.549 -3.483 8.697 1.00 0.00 C ATOM 1704 O VAL A 130 1.746 -4.672 8.444 1.00 0.00 O ATOM 1705 CB VAL A 130 -0.346 -2.877 10.497 1.00 0.00 C ATOM 1706 CG1 VAL A 130 -0.998 -1.594 9.924 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -1.268 -4.086 10.194 1.00 0.00 C ATOM 0 H VAL A 130 1.676 -1.123 10.524 1.00 0.00 H new ATOM 0 HA VAL A 130 1.415 -4.088 10.714 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.276 -2.696 11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.047 -1.556 10.219 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.479 -0.718 10.313 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.928 -1.605 8.836 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.301 -3.822 10.422 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.185 -4.352 9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.967 -4.936 10.807 1.00 0.00 H new ATOM 1717 N MET A 131 1.595 -2.523 7.740 1.00 0.00 N ATOM 1718 CA MET A 131 1.945 -2.761 6.298 1.00 0.00 C ATOM 1719 C MET A 131 3.409 -3.263 6.062 1.00 0.00 C ATOM 1720 O MET A 131 3.549 -4.201 5.268 1.00 0.00 O ATOM 1721 CB MET A 131 1.569 -1.491 5.470 1.00 0.00 C ATOM 1722 CG MET A 131 1.443 -1.591 3.918 1.00 0.00 C ATOM 1723 SD MET A 131 0.837 -3.188 3.269 1.00 0.00 S ATOM 1724 CE MET A 131 -0.893 -3.296 3.782 1.00 0.00 C ATOM 0 H MET A 131 1.389 -1.544 7.941 1.00 0.00 H new ATOM 0 HA MET A 131 1.350 -3.600 5.939 1.00 0.00 H new ATOM 0 HB2 MET A 131 0.616 -1.124 5.851 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.315 -0.727 5.688 1.00 0.00 H new ATOM 0 HG2 MET A 131 0.772 -0.803 3.576 1.00 0.00 H new ATOM 0 HG3 MET A 131 2.420 -1.390 3.480 1.00 0.00 H new ATOM 0 HE1 MET A 131 -1.350 -4.180 3.336 1.00 0.00 H new ATOM 0 HE2 MET A 131 -0.947 -3.368 4.868 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.427 -2.405 3.451 1.00 0.00 H new ATOM 1734 N SER A 132 4.449 -2.692 6.729 1.00 0.00 N ATOM 1735 CA SER A 132 5.827 -3.289 6.737 1.00 0.00 C ATOM 1736 C SER A 132 5.939 -4.691 7.430 1.00 0.00 C ATOM 1737 O SER A 132 6.812 -5.470 7.037 1.00 0.00 O ATOM 1738 CB SER A 132 6.847 -2.319 7.346 1.00 0.00 C ATOM 1739 OG SER A 132 8.167 -2.782 7.093 1.00 0.00 O ATOM 0 H SER A 132 4.368 -1.828 7.265 1.00 0.00 H new ATOM 0 HA SER A 132 6.055 -3.460 5.685 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.714 -1.324 6.921 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.683 -2.232 8.420 1.00 0.00 H new ATOM 0 HG SER A 132 8.813 -2.157 7.483 1.00 0.00 H new ATOM 1745 N GLU A 133 5.046 -4.991 8.410 1.00 0.00 N ATOM 1746 CA GLU A 133 4.854 -6.345 9.004 1.00 0.00 C ATOM 1747 C GLU A 133 4.119 -7.332 8.021 1.00 0.00 C ATOM 1748 O GLU A 133 4.571 -8.477 7.928 1.00 0.00 O ATOM 1749 CB GLU A 133 4.129 -6.129 10.374 1.00 0.00 C ATOM 1750 CG GLU A 133 4.005 -7.298 11.373 1.00 0.00 C ATOM 1751 CD GLU A 133 2.967 -8.352 10.990 1.00 0.00 C ATOM 1752 OE1 GLU A 133 1.704 -7.993 11.384 1.00 0.00 O ATOM 1753 OE2 GLU A 133 3.244 -9.394 10.399 1.00 0.00 O ATOM 0 H GLU A 133 4.428 -4.289 8.817 1.00 0.00 H new ATOM 0 HA GLU A 133 5.807 -6.844 9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.642 -5.316 10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 133 3.120 -5.781 10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.977 -7.782 11.469 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.751 -6.896 12.354 1.00 0.00 H new ATOM 1760 N TYR A 134 3.058 -6.887 7.292 1.00 0.00 N ATOM 1761 CA TYR A 134 2.416 -7.643 6.181 1.00 0.00 C ATOM 1762 C TYR A 134 3.332 -7.963 4.955 1.00 0.00 C ATOM 1763 O TYR A 134 3.177 -9.060 4.410 1.00 0.00 O ATOM 1764 CB TYR A 134 1.096 -6.924 5.747 1.00 0.00 C ATOM 1765 CG TYR A 134 0.068 -7.853 5.022 1.00 0.00 C ATOM 1766 CD1 TYR A 134 -0.615 -8.865 5.696 1.00 0.00 C ATOM 1767 CD2 TYR A 134 -0.126 -7.738 3.649 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -1.422 -9.747 5.015 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.953 -8.613 2.974 1.00 0.00 C ATOM 1770 CZ TYR A 134 -1.600 -9.621 3.655 1.00 0.00 C ATOM 1771 OH TYR A 134 -2.409 -10.498 2.982 1.00 0.00 O ATOM 0 H TYR A 134 2.620 -5.982 7.462 1.00 0.00 H new ATOM 0 HA TYR A 134 2.192 -8.629 6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 134 0.622 -6.496 6.630 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.348 -6.094 5.086 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.509 -8.958 6.767 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.377 -6.953 3.104 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.919 -10.543 5.550 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.093 -8.507 1.908 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.424 -10.265 2.030 1.00 0.00 H new ATOM 1781 N ASN A 135 4.272 -7.060 4.563 1.00 0.00 N ATOM 1782 CA ASN A 135 5.351 -7.363 3.567 1.00 0.00 C ATOM 1783 C ASN A 135 6.270 -8.578 3.976 1.00 0.00 C ATOM 1784 O ASN A 135 6.568 -9.388 3.092 1.00 0.00 O ATOM 1785 CB ASN A 135 6.144 -6.059 3.288 1.00 0.00 C ATOM 1786 CG ASN A 135 7.019 -6.086 2.022 1.00 0.00 C ATOM 1787 OD1 ASN A 135 6.549 -5.790 0.924 1.00 0.00 O ATOM 1788 ND2 ASN A 135 8.289 -6.440 2.146 1.00 0.00 N ATOM 0 H ASN A 135 4.308 -6.106 4.923 1.00 0.00 H new ATOM 0 HA ASN A 135 4.885 -7.702 2.641 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.438 -5.233 3.205 1.00 0.00 H new ATOM 0 HB3 ASN A 135 6.781 -5.849 4.147 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.893 -6.470 1.324 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.664 -6.682 3.063 1.00 0.00 H new ATOM 1795 N ALA A 136 6.665 -8.696 5.272 1.00 0.00 N ATOM 1796 CA ALA A 136 7.322 -9.914 5.819 1.00 0.00 C ATOM 1797 C ALA A 136 6.402 -11.153 6.051 1.00 0.00 C ATOM 1798 O ALA A 136 6.948 -12.259 6.075 1.00 0.00 O ATOM 1799 CB ALA A 136 7.991 -9.539 7.143 1.00 0.00 C ATOM 0 H ALA A 136 6.538 -7.956 5.962 1.00 0.00 H new ATOM 0 HA ALA A 136 8.027 -10.234 5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.481 -10.417 7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.732 -8.759 6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.238 -9.174 7.841 1.00 0.00 H new ATOM 1805 N THR A 137 5.060 -10.991 6.203 1.00 0.00 N ATOM 1806 CA THR A 137 4.079 -12.106 6.399 1.00 0.00 C ATOM 1807 C THR A 137 3.926 -13.049 5.144 1.00 0.00 C ATOM 1808 O THR A 137 3.944 -14.266 5.356 1.00 0.00 O ATOM 1809 CB THR A 137 2.739 -11.475 6.914 1.00 0.00 C ATOM 1810 OG1 THR A 137 2.985 -10.585 8.000 1.00 0.00 O ATOM 1811 CG2 THR A 137 1.667 -12.448 7.438 1.00 0.00 C ATOM 0 H THR A 137 4.618 -10.072 6.193 1.00 0.00 H new ATOM 0 HA THR A 137 4.453 -12.798 7.153 1.00 0.00 H new ATOM 0 HB THR A 137 2.354 -10.998 6.013 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.534 -9.834 7.690 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.792 -11.885 7.763 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.381 -13.137 6.643 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.068 -13.012 8.280 1.00 0.00 H new ATOM 1819 N GLN A 138 3.789 -12.516 3.900 1.00 0.00 N ATOM 1820 CA GLN A 138 3.739 -13.326 2.639 1.00 0.00 C ATOM 1821 C GLN A 138 5.073 -14.084 2.306 1.00 0.00 C ATOM 1822 O GLN A 138 4.970 -15.270 1.973 1.00 0.00 O ATOM 1823 CB GLN A 138 3.218 -12.389 1.502 1.00 0.00 C ATOM 1824 CG GLN A 138 2.732 -13.065 0.201 1.00 0.00 C ATOM 1825 CD GLN A 138 2.297 -12.041 -0.853 1.00 0.00 C ATOM 1826 OE1 GLN A 138 3.130 -11.459 -1.546 1.00 0.00 O ATOM 1827 NE2 GLN A 138 1.003 -11.795 -0.999 1.00 0.00 N ATOM 0 H GLN A 138 3.710 -11.512 3.737 1.00 0.00 H new ATOM 0 HA GLN A 138 3.044 -14.157 2.764 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.396 -11.796 1.903 1.00 0.00 H new ATOM 0 HB3 GLN A 138 4.017 -11.694 1.244 1.00 0.00 H new ATOM 0 HG2 GLN A 138 3.531 -13.685 -0.205 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.897 -13.728 0.428 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.322 -12.284 -0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.688 -11.116 -1.692 1.00 0.00 H new ATOM 1836 N SER A 139 6.267 -13.445 2.417 1.00 0.00 N ATOM 1837 CA SER A 139 7.580 -14.150 2.341 1.00 0.00 C ATOM 1838 C SER A 139 7.879 -15.124 3.519 1.00 0.00 C ATOM 1839 O SER A 139 8.383 -16.204 3.206 1.00 0.00 O ATOM 1840 CB SER A 139 8.707 -13.121 2.151 1.00 0.00 C ATOM 1841 OG SER A 139 8.526 -12.401 0.939 1.00 0.00 O ATOM 0 H SER A 139 6.350 -12.439 2.560 1.00 0.00 H new ATOM 0 HA SER A 139 7.523 -14.806 1.472 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.721 -12.429 2.993 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.672 -13.628 2.139 1.00 0.00 H new ATOM 0 HG SER A 139 9.250 -11.749 0.834 1.00 0.00 H new ATOM 1847 N ASP A 140 7.539 -14.814 4.802 1.00 0.00 N ATOM 1848 CA ASP A 140 7.588 -15.810 5.926 1.00 0.00 C ATOM 1849 C ASP A 140 6.630 -17.043 5.797 1.00 0.00 C ATOM 1850 O ASP A 140 6.906 -18.035 6.480 1.00 0.00 O ATOM 1851 CB ASP A 140 7.384 -15.102 7.292 1.00 0.00 C ATOM 1852 CG ASP A 140 8.587 -14.290 7.793 1.00 0.00 C ATOM 1853 OD1 ASP A 140 9.679 -15.083 8.037 1.00 0.00 O ATOM 1854 OD2 ASP A 140 8.560 -13.073 7.969 1.00 0.00 O ATOM 0 H ASP A 140 7.228 -13.886 5.089 1.00 0.00 H new ATOM 0 HA ASP A 140 8.588 -16.238 5.862 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.524 -14.437 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.137 -15.855 8.040 1.00 0.00 H new ATOM 1859 N TYR A 141 5.581 -17.001 4.938 1.00 0.00 N ATOM 1860 CA TYR A 141 4.759 -18.196 4.576 1.00 0.00 C ATOM 1861 C TYR A 141 5.478 -19.309 3.728 1.00 0.00 C ATOM 1862 O TYR A 141 5.093 -20.477 3.790 1.00 0.00 O ATOM 1863 CB TYR A 141 3.505 -17.703 3.790 1.00 0.00 C ATOM 1864 CG TYR A 141 2.316 -18.698 3.658 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.505 -19.012 4.745 1.00 0.00 C ATOM 1866 CD2 TYR A 141 2.070 -19.326 2.440 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.485 -19.934 4.618 1.00 0.00 C ATOM 1868 CE2 TYR A 141 1.048 -20.245 2.319 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.259 -20.552 3.407 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.731 -21.490 3.288 1.00 0.00 O ATOM 0 H TYR A 141 5.277 -16.144 4.475 1.00 0.00 H new ATOM 0 HA TYR A 141 4.519 -18.679 5.523 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.137 -16.798 4.273 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.824 -17.421 2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.675 -18.530 5.696 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.684 -19.092 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -0.137 -20.171 5.469 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.866 -20.725 1.369 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.755 -21.825 2.367 1.00 0.00 H new ATOM 1880 N ARG A 142 6.438 -18.893 2.886 1.00 0.00 N ATOM 1881 CA ARG A 142 7.087 -19.738 1.807 1.00 0.00 C ATOM 1882 C ARG A 142 8.642 -19.611 1.612 1.00 0.00 C ATOM 1883 O ARG A 142 9.198 -20.288 0.735 1.00 0.00 O ATOM 1884 CB ARG A 142 6.353 -19.498 0.442 1.00 0.00 C ATOM 1885 CG ARG A 142 6.154 -18.020 0.018 1.00 0.00 C ATOM 1886 CD ARG A 142 5.550 -17.726 -1.343 1.00 0.00 C ATOM 1887 NE ARG A 142 6.482 -17.930 -2.492 1.00 0.00 N ATOM 1888 CZ ARG A 142 7.252 -16.991 -3.100 1.00 0.00 C ATOM 1889 NH1 ARG A 142 7.315 -15.693 -2.774 1.00 0.00 N ATOM 1890 NH2 ARG A 142 8.006 -17.395 -4.105 1.00 0.00 N ATOM 0 H ARG A 142 6.810 -17.944 2.917 1.00 0.00 H new ATOM 0 HA ARG A 142 6.967 -20.758 2.172 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.915 -20.006 -0.342 1.00 0.00 H new ATOM 0 HB3 ARG A 142 5.374 -19.974 0.492 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.524 -17.543 0.769 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.127 -17.530 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.676 -18.362 -1.483 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.199 -16.694 -1.355 1.00 0.00 H new ATOM 0 HE ARG A 142 6.547 -18.879 -2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.750 -15.332 -2.005 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.928 -15.066 -3.295 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.992 -18.374 -4.392 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.603 -16.728 -4.595 1.00 0.00 H new ATOM 1904 N GLU A 143 9.326 -18.792 2.435 1.00 0.00 N ATOM 1905 CA GLU A 143 10.832 -18.699 2.479 1.00 0.00 C ATOM 1906 C GLU A 143 11.399 -19.951 3.238 1.00 0.00 C ATOM 1907 O GLU A 143 12.233 -20.673 2.682 1.00 0.00 O ATOM 1908 CB GLU A 143 11.279 -17.284 2.999 1.00 0.00 C ATOM 1909 CG GLU A 143 11.060 -16.912 4.486 1.00 0.00 C ATOM 1910 CD GLU A 143 11.402 -15.466 4.812 1.00 0.00 C ATOM 1911 OE1 GLU A 143 10.791 -14.504 4.349 1.00 0.00 O ATOM 1912 OE2 GLU A 143 12.463 -15.373 5.673 1.00 0.00 O ATOM 0 H GLU A 143 8.865 -18.167 3.097 1.00 0.00 H new ATOM 0 HA GLU A 143 11.278 -18.751 1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.344 -17.181 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.763 -16.537 2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.018 -17.098 4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.667 -17.569 5.109 1.00 0.00 H new ATOM 1919 N ARG A 144 10.875 -20.177 4.466 1.00 0.00 N ATOM 1920 CA ARG A 144 11.051 -21.409 5.239 1.00 0.00 C ATOM 1921 C ARG A 144 9.966 -22.431 4.801 1.00 0.00 C ATOM 1922 O ARG A 144 10.350 -23.577 4.549 1.00 0.00 O ATOM 1923 CB ARG A 144 11.114 -21.176 6.787 1.00 0.00 C ATOM 1924 CG ARG A 144 9.888 -20.699 7.553 1.00 0.00 C ATOM 1925 CD ARG A 144 10.098 -20.276 9.014 1.00 0.00 C ATOM 1926 NE ARG A 144 8.802 -19.894 9.636 1.00 0.00 N ATOM 1927 CZ ARG A 144 8.329 -18.636 9.844 1.00 0.00 C ATOM 1928 NH1 ARG A 144 8.957 -17.497 9.520 1.00 0.00 N ATOM 1929 NH2 ARG A 144 7.144 -18.526 10.415 1.00 0.00 N ATOM 0 H ARG A 144 10.305 -19.484 4.951 1.00 0.00 H new ATOM 0 HA ARG A 144 12.032 -21.827 5.014 1.00 0.00 H new ATOM 0 HB2 ARG A 144 11.429 -22.116 7.240 1.00 0.00 H new ATOM 0 HB3 ARG A 144 11.908 -20.452 6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 144 9.460 -19.854 7.014 1.00 0.00 H new ATOM 0 HG3 ARG A 144 9.146 -21.497 7.535 1.00 0.00 H new ATOM 0 HD2 ARG A 144 10.550 -21.094 9.574 1.00 0.00 H new ATOM 0 HD3 ARG A 144 10.792 -19.437 9.060 1.00 0.00 H new ATOM 0 HE ARG A 144 8.202 -20.660 9.940 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.874 -17.529 9.076 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.517 -16.598 9.718 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.626 -19.364 10.679 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.747 -17.603 10.592 1.00 0.00 H new ATOM 1943 N SER A 145 8.616 -22.077 4.790 1.00 0.00 N ATOM 1944 CA SER A 145 7.455 -23.059 4.690 1.00 0.00 C ATOM 1945 C SER A 145 7.706 -24.316 5.626 1.00 0.00 C ATOM 1946 O SER A 145 7.381 -25.482 5.391 1.00 0.00 O ATOM 1947 CB SER A 145 7.162 -23.370 3.232 1.00 0.00 C ATOM 1948 OG SER A 145 6.091 -22.603 2.717 1.00 0.00 O ATOM 0 H SER A 145 8.308 -21.106 4.850 1.00 0.00 H new ATOM 0 HA SER A 145 6.537 -22.614 5.074 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.056 -23.183 2.638 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.927 -24.430 3.130 1.00 0.00 H new ATOM 0 HG SER A 145 5.804 -21.949 3.389 1.00 0.00 H new ATOM 1954 N LYS A 146 8.368 -23.873 6.703 1.00 0.00 N ATOM 1955 CA LYS A 146 9.107 -24.621 7.760 1.00 0.00 C ATOM 1956 C LYS A 146 8.926 -26.167 7.818 1.00 0.00 C ATOM 1957 O LYS A 146 7.839 -26.724 7.676 1.00 0.00 O ATOM 1958 CB LYS A 146 8.930 -24.026 9.194 1.00 0.00 C ATOM 1959 CG LYS A 146 7.593 -24.047 9.967 1.00 0.00 C ATOM 1960 CD LYS A 146 7.688 -23.607 11.445 1.00 0.00 C ATOM 1961 CE LYS A 146 6.374 -23.767 12.222 1.00 0.00 C ATOM 1962 NZ LYS A 146 6.544 -23.317 13.613 1.00 0.00 N ATOM 0 H LYS A 146 8.411 -22.871 6.886 1.00 0.00 H new ATOM 0 HA LYS A 146 10.129 -24.466 7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.659 -24.531 9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.232 -22.981 9.132 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.884 -23.397 9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.184 -25.057 9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.465 -24.190 11.939 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.999 -22.563 11.485 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.586 -23.189 11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.059 -24.810 12.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.647 -23.431 14.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.282 -23.886 14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.823 -22.315 13.622 1.00 0.00 H new TER 1976 LYS A 146