USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1181 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 33 SER OG : rot -89:sc= 1.26 USER MOD Set 1.2: A 35 THR OG1 : rot 100:sc= 0.0241 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.148 (180deg=-0.683) USER MOD Single : A 1 MET N :NH3+ -127:sc= 0.0111 (180deg=-0.123) USER MOD Single : A 5 LYS NZ :NH3+ -138:sc= -0.258 (180deg=-1.01) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -156:sc= -0.134 (180deg=-0.705) USER MOD Single : A 11 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0763) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 16 LYS NZ :NH3+ -171:sc= -0.0023 (180deg=-0.097) USER MOD Single : A 19 HIS : +bothHN:sc= -0.375! C(o=-0.37!,f=-6.2!) USER MOD Single : A 25 LYS NZ :NH3+ -170:sc= -0.04 (180deg=-0.235) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.3) USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 37 LYS NZ :NH3+ -165:sc= -0.0333 (180deg=-0.295) USER MOD Single : A 39 GLN : amide:sc= -1.24 K(o=-1.2,f=-6.3!) USER MOD Single : A 44 HIS : no HD1:sc= 1.17 K(o=1.2,f=-4.9!) USER MOD Single : A 46 HIS : no HE2:sc= 0.328 K(o=0.33,f=-5.2!) USER MOD Single : A 47 THR OG1 : rot -160:sc= -1.6! USER MOD Single : A 52 GLN : amide:sc= 0.535 K(o=0.53,f=-1.1) USER MOD Single : A 53 SER OG : rot 79:sc= 1.28 USER MOD Single : A 60 THR OG1 : rot 53:sc= 0.885 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 157:sc= -0.12 (180deg=-0.567) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 76 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 77 ASN : amide:sc= -0.0632 K(o=-0.063,f=-1.9!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 83 GLN : amide:sc= 0.943 K(o=0.94,f=-0.21) USER MOD Single : A 84 GLN :FLIP amide:sc=-0.00301 F(o=-1.1,f=-0.003) USER MOD Single : A 88 GLN : amide:sc= 0.89 K(o=0.89,f=-1.6!) USER MOD Single : A 91 LYS NZ :NH3+ 168:sc= -0.0171 (180deg=-0.174) USER MOD Single : A 94 LYS NZ :NH3+ -165:sc= -0.0497 (180deg=-0.303) USER MOD Single : A 99 CYS SG : rot 67:sc= -1.07 USER MOD Single : A 103 SER OG : rot 53:sc= 0.284 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= 0.597 K(o=0.6,f=-4.8!) USER MOD Single : A 108 MET CE :methyl 176:sc= -0.745 (180deg=-0.811) USER MOD Single : A 113 ASN :FLIP amide:sc= -0.0436 F(o=-1.3!,f=-0.044) USER MOD Single : A 115 ASN : amide:sc=-0.00396 K(o=-0.004,f=-0.99) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.742 K(o=0.74,f=0) USER MOD Single : A 123 THR OG1 : rot -31:sc= 1.16 USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.126 K(o=-0.13,f=-2.8!) USER MOD Single : A 140 ASN :FLIP amide:sc=-0.000571 F(o=-0.97,f=-0.00057) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.782 31.946 31.236 1.00 0.00 N ATOM 2 CA MET A 1 -6.065 30.999 30.354 1.00 0.00 C ATOM 3 C MET A 1 -4.645 31.488 30.128 1.00 0.00 C ATOM 4 O MET A 1 -4.397 32.695 30.105 1.00 0.00 O ATOM 5 CB MET A 1 -6.783 30.859 29.008 1.00 0.00 C ATOM 6 CG MET A 1 -8.191 30.296 29.115 1.00 0.00 C ATOM 7 SD MET A 1 -9.001 30.145 27.509 1.00 0.00 S ATOM 8 CE MET A 1 -7.900 28.998 26.679 1.00 0.00 C ATOM 0 H1 MET A 1 -7.195 31.429 32.038 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.116 32.661 31.592 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.540 32.415 30.699 1.00 0.00 H new ATOM 0 HA MET A 1 -6.044 30.022 30.838 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.829 31.837 28.529 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.193 30.213 28.358 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.152 29.317 29.592 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.788 30.941 29.760 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.417 28.546 25.832 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.019 29.532 26.323 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.594 28.218 27.376 1.00 0.00 H new ATOM 18 N ARG A 2 -3.713 30.559 29.974 1.00 0.00 N ATOM 19 CA ARG A 2 -2.318 30.908 29.727 1.00 0.00 C ATOM 20 C ARG A 2 -1.703 29.979 28.692 1.00 0.00 C ATOM 21 O ARG A 2 -0.752 30.343 28.000 1.00 0.00 O ATOM 22 CB ARG A 2 -1.484 30.815 31.005 1.00 0.00 C ATOM 23 CG ARG A 2 -1.945 31.705 32.148 1.00 0.00 C ATOM 24 CD ARG A 2 -0.953 31.656 33.300 1.00 0.00 C ATOM 25 NE ARG A 2 -0.632 30.281 33.683 1.00 0.00 N ATOM 26 CZ ARG A 2 0.508 29.665 33.363 1.00 0.00 C ATOM 27 NH1 ARG A 2 1.472 30.328 32.729 1.00 0.00 N ATOM 28 NH2 ARG A 2 0.687 28.390 33.681 1.00 0.00 N ATOM 0 H ARG A 2 -3.896 29.556 30.015 1.00 0.00 H new ATOM 0 HA ARG A 2 -2.311 31.935 29.361 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.488 29.780 31.348 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -0.451 31.067 30.764 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -2.052 32.731 31.796 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -2.927 31.383 32.493 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -0.039 32.177 33.015 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -1.367 32.185 34.158 1.00 0.00 H new ATOM 0 HE ARG A 2 -1.321 29.762 34.227 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.341 31.310 32.486 1.00 0.00 H new ATOM 0 HH12 ARG A 2 2.342 29.854 32.486 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -0.047 27.879 34.171 1.00 0.00 H new ATOM 0 HH22 ARG A 2 1.559 27.921 33.436 1.00 0.00 H new ATOM 42 N GLU A 3 -2.244 28.776 28.598 1.00 0.00 N ATOM 43 CA GLU A 3 -1.671 27.739 27.757 1.00 0.00 C ATOM 44 C GLU A 3 -2.340 27.725 26.387 1.00 0.00 C ATOM 45 O GLU A 3 -3.555 27.883 26.278 1.00 0.00 O ATOM 46 CB GLU A 3 -1.820 26.382 28.447 1.00 0.00 C ATOM 47 CG GLU A 3 -1.168 26.341 29.822 1.00 0.00 C ATOM 48 CD GLU A 3 -1.453 25.059 30.576 1.00 0.00 C ATOM 49 OE1 GLU A 3 -0.789 24.041 30.301 1.00 0.00 O ATOM 50 OE2 GLU A 3 -2.339 25.060 31.453 1.00 0.00 O ATOM 0 H GLU A 3 -3.086 28.492 29.098 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.612 27.947 27.607 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.879 26.145 28.546 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.378 25.610 27.818 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.090 26.458 29.710 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.521 27.188 30.410 1.00 0.00 H new ATOM 57 N ASP A 4 -1.539 27.532 25.349 1.00 0.00 N ATOM 58 CA ASP A 4 -2.040 27.566 23.977 1.00 0.00 C ATOM 59 C ASP A 4 -2.498 26.180 23.526 1.00 0.00 C ATOM 60 O ASP A 4 -2.763 25.953 22.342 1.00 0.00 O ATOM 61 CB ASP A 4 -0.962 28.101 23.022 1.00 0.00 C ATOM 62 CG ASP A 4 0.152 27.104 22.743 1.00 0.00 C ATOM 63 OD1 ASP A 4 1.022 26.908 23.617 1.00 0.00 O ATOM 64 OD2 ASP A 4 0.172 26.522 21.639 1.00 0.00 O ATOM 0 H ASP A 4 -0.538 27.350 25.428 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.899 28.237 23.951 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.431 28.383 22.079 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.530 29.007 23.446 1.00 0.00 H new ATOM 69 N LYS A 5 -2.608 25.261 24.475 1.00 0.00 N ATOM 70 CA LYS A 5 -3.026 23.903 24.170 1.00 0.00 C ATOM 71 C LYS A 5 -4.534 23.815 23.992 1.00 0.00 C ATOM 72 O LYS A 5 -5.289 23.708 24.962 1.00 0.00 O ATOM 73 CB LYS A 5 -2.557 22.933 25.254 1.00 0.00 C ATOM 74 CG LYS A 5 -1.065 22.666 25.209 1.00 0.00 C ATOM 75 CD LYS A 5 -0.668 21.559 26.167 1.00 0.00 C ATOM 76 CE LYS A 5 0.709 21.012 25.833 1.00 0.00 C ATOM 77 NZ LYS A 5 0.764 20.485 24.442 1.00 0.00 N ATOM 0 H LYS A 5 -2.413 25.432 25.461 1.00 0.00 H new ATOM 0 HA LYS A 5 -2.559 23.619 23.227 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.818 23.337 26.232 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.092 21.990 25.145 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.774 22.392 24.195 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -0.524 23.578 25.461 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.673 21.939 27.189 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.402 20.755 26.122 1.00 0.00 H new ATOM 0 HE2 LYS A 5 1.454 21.799 25.955 1.00 0.00 H new ATOM 0 HE3 LYS A 5 0.966 20.218 26.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 1.294 19.590 24.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.202 20.320 24.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 1.239 21.176 23.827 1.00 0.00 H new ATOM 91 N ILE A 6 -4.964 23.884 22.745 1.00 0.00 N ATOM 92 CA ILE A 6 -6.369 23.761 22.407 1.00 0.00 C ATOM 93 C ILE A 6 -6.698 22.311 22.055 1.00 0.00 C ATOM 94 O ILE A 6 -5.870 21.597 21.485 1.00 0.00 O ATOM 95 CB ILE A 6 -6.741 24.700 21.233 1.00 0.00 C ATOM 96 CG1 ILE A 6 -8.239 24.623 20.926 1.00 0.00 C ATOM 97 CG2 ILE A 6 -5.916 24.368 19.994 1.00 0.00 C ATOM 98 CD1 ILE A 6 -8.688 25.581 19.844 1.00 0.00 C ATOM 0 H ILE A 6 -4.352 24.026 21.942 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.959 24.057 23.275 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.510 25.723 21.531 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.487 23.606 20.624 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.799 24.830 21.838 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.193 25.040 19.181 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.856 24.489 20.219 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.108 23.338 19.695 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.760 25.469 19.681 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.472 26.604 20.152 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.156 25.360 18.919 1.00 0.00 H new ATOM 110 N ALA A 7 -7.887 21.868 22.433 1.00 0.00 N ATOM 111 CA ALA A 7 -8.322 20.507 22.152 1.00 0.00 C ATOM 112 C ALA A 7 -8.972 20.408 20.778 1.00 0.00 C ATOM 113 O ALA A 7 -9.031 19.330 20.183 1.00 0.00 O ATOM 114 CB ALA A 7 -9.287 20.037 23.224 1.00 0.00 C ATOM 0 H ALA A 7 -8.571 22.433 22.937 1.00 0.00 H new ATOM 0 HA ALA A 7 -7.443 19.863 22.155 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.606 19.018 23.005 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -8.792 20.061 24.195 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.157 20.694 23.244 1.00 0.00 H new ATOM 120 N ALA A 8 -9.465 21.535 20.285 1.00 0.00 N ATOM 121 CA ALA A 8 -10.104 21.580 18.980 1.00 0.00 C ATOM 122 C ALA A 8 -9.056 21.592 17.876 1.00 0.00 C ATOM 123 O ALA A 8 -7.971 22.150 18.044 1.00 0.00 O ATOM 124 CB ALA A 8 -11.008 22.797 18.875 1.00 0.00 C ATOM 0 H ALA A 8 -9.434 22.431 20.771 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.717 20.686 18.861 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.479 22.817 17.892 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.777 22.746 19.645 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.417 23.702 19.012 1.00 0.00 H new ATOM 130 N LYS A 9 -9.385 20.977 16.751 1.00 0.00 N ATOM 131 CA LYS A 9 -8.450 20.862 15.645 1.00 0.00 C ATOM 132 C LYS A 9 -8.556 22.074 14.730 1.00 0.00 C ATOM 133 O LYS A 9 -9.528 22.835 14.792 1.00 0.00 O ATOM 134 CB LYS A 9 -8.721 19.580 14.856 1.00 0.00 C ATOM 135 CG LYS A 9 -8.686 18.321 15.709 1.00 0.00 C ATOM 136 CD LYS A 9 -8.970 17.082 14.880 1.00 0.00 C ATOM 137 CE LYS A 9 -9.065 15.838 15.750 1.00 0.00 C ATOM 138 NZ LYS A 9 -9.348 14.619 14.947 1.00 0.00 N ATOM 0 H LYS A 9 -10.295 20.549 16.580 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.439 20.820 16.049 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.697 19.657 14.377 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.982 19.490 14.060 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.709 18.228 16.182 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -9.422 18.401 16.509 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.903 17.216 14.332 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.181 16.950 14.140 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.131 15.704 16.295 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.851 15.974 16.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.405 13.794 15.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.252 14.735 14.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.585 14.474 14.255 1.00 0.00 H new ATOM 152 N LYS A 10 -7.552 22.265 13.890 1.00 0.00 N ATOM 153 CA LYS A 10 -7.547 23.381 12.963 1.00 0.00 C ATOM 154 C LYS A 10 -7.835 22.911 11.544 1.00 0.00 C ATOM 155 O LYS A 10 -7.885 21.709 11.272 1.00 0.00 O ATOM 156 CB LYS A 10 -6.221 24.134 13.044 1.00 0.00 C ATOM 157 CG LYS A 10 -6.004 24.760 14.408 1.00 0.00 C ATOM 158 CD LYS A 10 -4.816 25.700 14.438 1.00 0.00 C ATOM 159 CE LYS A 10 -4.766 26.453 15.758 1.00 0.00 C ATOM 160 NZ LYS A 10 -5.999 27.260 15.976 1.00 0.00 N ATOM 0 H LYS A 10 -6.732 21.662 13.832 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.343 24.070 13.246 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.402 23.449 12.825 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -6.199 24.912 12.281 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -6.901 25.306 14.700 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -5.857 23.971 15.146 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -3.894 25.135 14.300 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.883 26.407 13.611 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.645 25.744 16.577 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.895 27.108 15.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -5.791 28.043 16.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -6.328 27.644 15.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -6.741 26.657 16.386 1.00 0.00 H new ATOM 174 N LYS A 11 -8.026 23.864 10.644 1.00 0.00 N ATOM 175 CA LYS A 11 -8.498 23.567 9.298 1.00 0.00 C ATOM 176 C LYS A 11 -7.331 23.314 8.348 1.00 0.00 C ATOM 177 O LYS A 11 -7.522 23.062 7.157 1.00 0.00 O ATOM 178 CB LYS A 11 -9.362 24.726 8.800 1.00 0.00 C ATOM 179 CG LYS A 11 -10.319 25.241 9.866 1.00 0.00 C ATOM 180 CD LYS A 11 -11.139 26.422 9.380 1.00 0.00 C ATOM 181 CE LYS A 11 -11.711 27.215 10.548 1.00 0.00 C ATOM 182 NZ LYS A 11 -12.460 26.356 11.504 1.00 0.00 N ATOM 0 H LYS A 11 -7.861 24.855 10.822 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.097 22.657 9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.717 25.541 8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -9.933 24.401 7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -10.989 24.436 10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.752 25.534 10.750 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.516 27.072 8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.951 26.067 8.746 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.900 27.718 11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.373 27.992 10.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.010 26.955 12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.105 25.732 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.790 25.779 12.051 1.00 0.00 H new ATOM 196 N LEU A 12 -6.120 23.392 8.879 1.00 0.00 N ATOM 197 CA LEU A 12 -4.928 23.073 8.113 1.00 0.00 C ATOM 198 C LEU A 12 -4.260 21.842 8.707 1.00 0.00 C ATOM 199 O LEU A 12 -3.932 21.818 9.893 1.00 0.00 O ATOM 200 CB LEU A 12 -3.951 24.253 8.108 1.00 0.00 C ATOM 201 CG LEU A 12 -2.664 24.036 7.308 1.00 0.00 C ATOM 202 CD1 LEU A 12 -2.975 23.843 5.831 1.00 0.00 C ATOM 203 CD2 LEU A 12 -1.713 25.205 7.506 1.00 0.00 C ATOM 0 H LEU A 12 -5.938 23.675 9.842 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.217 22.869 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.465 25.127 7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -3.683 24.486 9.139 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.180 23.131 7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.047 23.690 5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.619 22.972 5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.483 24.728 5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.803 25.035 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.191 26.124 7.167 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.462 25.295 8.563 1.00 0.00 H new ATOM 215 N HIS A 13 -4.084 20.816 7.893 1.00 0.00 N ATOM 216 CA HIS A 13 -3.483 19.578 8.364 1.00 0.00 C ATOM 217 C HIS A 13 -2.033 19.492 7.920 1.00 0.00 C ATOM 218 O HIS A 13 -1.690 19.892 6.809 1.00 0.00 O ATOM 219 CB HIS A 13 -4.261 18.360 7.853 1.00 0.00 C ATOM 220 CG HIS A 13 -5.673 18.293 8.350 1.00 0.00 C ATOM 221 ND1 HIS A 13 -6.714 17.799 7.595 1.00 0.00 N ATOM 222 CD2 HIS A 13 -6.216 18.662 9.534 1.00 0.00 C ATOM 223 CE1 HIS A 13 -7.832 17.872 8.290 1.00 0.00 C ATOM 224 NE2 HIS A 13 -7.560 18.390 9.471 1.00 0.00 N ATOM 0 H HIS A 13 -4.347 20.814 6.907 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.522 19.578 9.453 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -4.270 18.377 6.763 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -3.736 17.453 8.154 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -5.689 19.091 10.373 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -8.808 17.560 7.949 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -8.236 18.561 10.215 1.00 0.00 H new ATOM 233 N GLN A 14 -1.190 18.980 8.797 1.00 0.00 N ATOM 234 CA GLN A 14 0.223 18.810 8.499 1.00 0.00 C ATOM 235 C GLN A 14 0.647 17.389 8.837 1.00 0.00 C ATOM 236 O GLN A 14 -0.094 16.669 9.506 1.00 0.00 O ATOM 237 CB GLN A 14 1.072 19.804 9.296 1.00 0.00 C ATOM 238 CG GLN A 14 0.749 21.265 9.016 1.00 0.00 C ATOM 239 CD GLN A 14 1.645 22.216 9.787 1.00 0.00 C ATOM 240 OE1 GLN A 14 2.120 21.897 10.880 1.00 0.00 O ATOM 241 NE2 GLN A 14 1.884 23.392 9.225 1.00 0.00 N ATOM 0 H GLN A 14 -1.461 18.671 9.731 1.00 0.00 H new ATOM 0 HA GLN A 14 0.378 18.998 7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 14 0.935 19.611 10.360 1.00 0.00 H new ATOM 0 HB3 GLN A 14 2.124 19.627 9.073 1.00 0.00 H new ATOM 0 HG2 GLN A 14 0.853 21.459 7.948 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -0.291 21.460 9.276 1.00 0.00 H new ATOM 0 HE21 GLN A 14 1.472 23.618 8.320 1.00 0.00 H new ATOM 0 HE22 GLN A 14 2.480 24.072 9.698 1.00 0.00 H new ATOM 250 N ASP A 15 1.829 16.996 8.364 1.00 0.00 N ATOM 251 CA ASP A 15 2.389 15.673 8.656 1.00 0.00 C ATOM 252 C ASP A 15 1.442 14.565 8.208 1.00 0.00 C ATOM 253 O ASP A 15 1.176 13.617 8.946 1.00 0.00 O ATOM 254 CB ASP A 15 2.694 15.528 10.153 1.00 0.00 C ATOM 255 CG ASP A 15 3.794 16.458 10.616 1.00 0.00 C ATOM 256 OD1 ASP A 15 4.980 16.155 10.366 1.00 0.00 O ATOM 257 OD2 ASP A 15 3.482 17.498 11.232 1.00 0.00 O ATOM 0 H ASP A 15 2.422 17.578 7.773 1.00 0.00 H new ATOM 0 HA ASP A 15 3.320 15.579 8.097 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.789 15.729 10.726 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.982 14.498 10.363 1.00 0.00 H new ATOM 262 N LYS A 16 0.949 14.681 6.987 1.00 0.00 N ATOM 263 CA LYS A 16 0.022 13.704 6.445 1.00 0.00 C ATOM 264 C LYS A 16 0.635 13.035 5.219 1.00 0.00 C ATOM 265 O LYS A 16 0.858 13.679 4.195 1.00 0.00 O ATOM 266 CB LYS A 16 -1.299 14.391 6.097 1.00 0.00 C ATOM 267 CG LYS A 16 -2.456 13.436 5.860 1.00 0.00 C ATOM 268 CD LYS A 16 -3.761 14.200 5.725 1.00 0.00 C ATOM 269 CE LYS A 16 -4.951 13.271 5.557 1.00 0.00 C ATOM 270 NZ LYS A 16 -4.842 12.432 4.336 1.00 0.00 N ATOM 0 H LYS A 16 1.177 15.445 6.351 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.177 12.932 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.565 15.072 6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.155 14.998 5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.274 12.853 4.957 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.526 12.729 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.909 14.823 6.607 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.701 14.871 4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.033 12.626 6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.866 13.861 5.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.738 11.928 4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.638 13.038 3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.073 11.742 4.456 1.00 0.00 H new ATOM 284 N ARG A 17 0.925 11.746 5.336 1.00 0.00 N ATOM 285 CA ARG A 17 1.629 11.019 4.286 1.00 0.00 C ATOM 286 C ARG A 17 0.676 10.230 3.402 1.00 0.00 C ATOM 287 O ARG A 17 -0.055 9.357 3.880 1.00 0.00 O ATOM 288 CB ARG A 17 2.632 10.046 4.901 1.00 0.00 C ATOM 289 CG ARG A 17 3.722 10.707 5.717 1.00 0.00 C ATOM 290 CD ARG A 17 4.562 9.667 6.433 1.00 0.00 C ATOM 291 NE ARG A 17 5.652 10.264 7.193 1.00 0.00 N ATOM 292 CZ ARG A 17 6.384 9.600 8.084 1.00 0.00 C ATOM 293 NH1 ARG A 17 6.096 8.336 8.382 1.00 0.00 N ATOM 294 NH2 ARG A 17 7.393 10.210 8.689 1.00 0.00 N ATOM 0 H ARG A 17 0.683 11.180 6.150 1.00 0.00 H new ATOM 0 HA ARG A 17 2.140 11.762 3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.095 9.342 5.537 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.094 9.466 4.102 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.356 11.308 5.066 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.277 11.386 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.927 9.090 7.105 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.971 8.968 5.703 1.00 0.00 H new ATOM 0 HE ARG A 17 5.867 11.248 7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.311 7.871 7.927 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.661 7.832 9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 17 7.605 11.184 8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.957 9.706 9.373 1.00 0.00 H new ATOM 308 N VAL A 18 0.696 10.517 2.109 1.00 0.00 N ATOM 309 CA VAL A 18 -0.038 9.706 1.150 1.00 0.00 C ATOM 310 C VAL A 18 0.788 8.477 0.772 1.00 0.00 C ATOM 311 O VAL A 18 0.261 7.476 0.302 1.00 0.00 O ATOM 312 CB VAL A 18 -0.420 10.494 -0.123 1.00 0.00 C ATOM 313 CG1 VAL A 18 -1.302 11.683 0.228 1.00 0.00 C ATOM 314 CG2 VAL A 18 0.818 10.949 -0.877 1.00 0.00 C ATOM 0 H VAL A 18 1.208 11.299 1.702 1.00 0.00 H new ATOM 0 HA VAL A 18 -0.967 9.399 1.630 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.984 9.827 -0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.560 12.225 -0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -2.213 11.330 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.765 12.347 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.519 11.501 -1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.418 11.594 -0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.406 10.079 -1.169 1.00 0.00 H new ATOM 324 N HIS A 19 2.090 8.551 1.025 1.00 0.00 N ATOM 325 CA HIS A 19 2.989 7.424 0.778 1.00 0.00 C ATOM 326 C HIS A 19 2.762 6.336 1.822 1.00 0.00 C ATOM 327 O HIS A 19 3.346 5.258 1.751 1.00 0.00 O ATOM 328 CB HIS A 19 4.447 7.890 0.845 1.00 0.00 C ATOM 329 CG HIS A 19 5.396 7.105 -0.012 1.00 0.00 C ATOM 330 ND1 HIS A 19 5.787 5.807 0.253 1.00 0.00 N ATOM 331 CD2 HIS A 19 6.059 7.469 -1.133 1.00 0.00 C ATOM 332 CE1 HIS A 19 6.651 5.415 -0.668 1.00 0.00 C ATOM 333 NE2 HIS A 19 6.829 6.405 -1.518 1.00 0.00 N ATOM 0 H HIS A 19 2.549 9.380 1.402 1.00 0.00 H new ATOM 0 HA HIS A 19 2.781 7.024 -0.215 1.00 0.00 H new ATOM 0 HB2 HIS A 19 4.493 8.938 0.549 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.784 7.836 1.880 1.00 0.00 H new ATOM 0 HD1 HIS A 19 5.461 5.240 1.036 1.00 0.00 H new ATOM 0 HD2 HIS A 19 5.993 8.424 -1.633 1.00 0.00 H new ATOM 0 HE1 HIS A 19 7.129 4.448 -0.715 1.00 0.00 H new ATOM 0 HE2 HIS A 19 7.442 6.382 -2.333 1.00 0.00 H new ATOM 342 N GLU A 20 1.910 6.634 2.795 1.00 0.00 N ATOM 343 CA GLU A 20 1.694 5.738 3.915 1.00 0.00 C ATOM 344 C GLU A 20 0.254 5.214 3.931 1.00 0.00 C ATOM 345 O GLU A 20 0.009 4.050 3.608 1.00 0.00 O ATOM 346 CB GLU A 20 2.027 6.471 5.219 1.00 0.00 C ATOM 347 CG GLU A 20 2.245 5.559 6.415 1.00 0.00 C ATOM 348 CD GLU A 20 2.731 6.316 7.638 1.00 0.00 C ATOM 349 OE1 GLU A 20 3.887 6.793 7.629 1.00 0.00 O ATOM 350 OE2 GLU A 20 1.963 6.436 8.616 1.00 0.00 O ATOM 0 H GLU A 20 1.358 7.491 2.828 1.00 0.00 H new ATOM 0 HA GLU A 20 2.351 4.874 3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.925 7.070 5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.217 7.164 5.449 1.00 0.00 H new ATOM 0 HG2 GLU A 20 1.312 5.048 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.972 4.790 6.154 1.00 0.00 H new ATOM 357 N LEU A 21 -0.704 6.082 4.256 1.00 0.00 N ATOM 358 CA LEU A 21 -2.081 5.639 4.494 1.00 0.00 C ATOM 359 C LEU A 21 -2.927 5.626 3.218 1.00 0.00 C ATOM 360 O LEU A 21 -4.003 5.023 3.195 1.00 0.00 O ATOM 361 CB LEU A 21 -2.774 6.511 5.554 1.00 0.00 C ATOM 362 CG LEU A 21 -2.132 6.515 6.950 1.00 0.00 C ATOM 363 CD1 LEU A 21 -1.657 5.122 7.332 1.00 0.00 C ATOM 364 CD2 LEU A 21 -0.994 7.522 7.028 1.00 0.00 C ATOM 0 H LEU A 21 -0.556 7.086 4.360 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.005 4.615 4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.805 7.537 5.188 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -3.807 6.176 5.652 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.893 6.819 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.206 5.151 8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.505 4.437 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.919 4.778 6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.559 7.503 8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.230 7.265 6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.377 8.521 6.818 1.00 0.00 H new ATOM 376 N ALA A 22 -2.456 6.270 2.154 1.00 0.00 N ATOM 377 CA ALA A 22 -3.245 6.351 0.926 1.00 0.00 C ATOM 378 C ALA A 22 -3.409 4.980 0.277 1.00 0.00 C ATOM 379 O ALA A 22 -4.355 4.755 -0.471 1.00 0.00 O ATOM 380 CB ALA A 22 -2.639 7.336 -0.058 1.00 0.00 C ATOM 0 H ALA A 22 -1.549 6.736 2.114 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.234 6.714 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.250 7.372 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.602 8.327 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.629 7.017 -0.316 1.00 0.00 H new ATOM 386 N ARG A 23 -2.496 4.059 0.571 1.00 0.00 N ATOM 387 CA ARG A 23 -2.616 2.695 0.064 1.00 0.00 C ATOM 388 C ARG A 23 -3.796 1.982 0.702 1.00 0.00 C ATOM 389 O ARG A 23 -4.450 1.163 0.064 1.00 0.00 O ATOM 390 CB ARG A 23 -1.337 1.897 0.297 1.00 0.00 C ATOM 391 CG ARG A 23 -0.355 1.989 -0.854 1.00 0.00 C ATOM 392 CD ARG A 23 0.866 1.123 -0.613 1.00 0.00 C ATOM 393 NE ARG A 23 1.642 1.589 0.530 1.00 0.00 N ATOM 394 CZ ARG A 23 2.942 1.854 0.476 1.00 0.00 C ATOM 395 NH1 ARG A 23 3.618 1.648 -0.650 1.00 0.00 N ATOM 396 NH2 ARG A 23 3.570 2.318 1.546 1.00 0.00 N ATOM 0 H ARG A 23 -1.674 4.228 1.151 1.00 0.00 H new ATOM 0 HA ARG A 23 -2.784 2.763 -1.011 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -0.854 2.255 1.207 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.595 0.851 0.463 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.845 1.680 -1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -0.046 3.026 -0.988 1.00 0.00 H new ATOM 0 HD2 ARG A 23 0.553 0.092 -0.445 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.494 1.124 -1.504 1.00 0.00 H new ATOM 0 HE ARG A 23 1.160 1.718 1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 23 3.138 1.286 -1.474 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.617 1.852 -0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 23 3.055 2.472 2.413 1.00 0.00 H new ATOM 0 HH22 ARG A 23 4.569 2.521 1.503 1.00 0.00 H new ATOM 410 N VAL A 24 -4.070 2.305 1.960 1.00 0.00 N ATOM 411 CA VAL A 24 -5.223 1.746 2.648 1.00 0.00 C ATOM 412 C VAL A 24 -6.500 2.280 2.020 1.00 0.00 C ATOM 413 O VAL A 24 -7.460 1.539 1.816 1.00 0.00 O ATOM 414 CB VAL A 24 -5.198 2.068 4.160 1.00 0.00 C ATOM 415 CG1 VAL A 24 -6.496 1.645 4.837 1.00 0.00 C ATOM 416 CG2 VAL A 24 -4.018 1.380 4.822 1.00 0.00 C ATOM 0 H VAL A 24 -3.511 2.948 2.521 1.00 0.00 H new ATOM 0 HA VAL A 24 -5.187 0.662 2.543 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.094 3.147 4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -6.447 1.885 5.899 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.333 2.176 4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.638 0.571 4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.011 1.614 5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.104 0.302 4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.091 1.730 4.367 1.00 0.00 H new ATOM 426 N LYS A 25 -6.493 3.563 1.678 1.00 0.00 N ATOM 427 CA LYS A 25 -7.643 4.171 1.028 1.00 0.00 C ATOM 428 C LYS A 25 -7.773 3.664 -0.406 1.00 0.00 C ATOM 429 O LYS A 25 -8.878 3.550 -0.927 1.00 0.00 O ATOM 430 CB LYS A 25 -7.547 5.696 1.039 1.00 0.00 C ATOM 431 CG LYS A 25 -8.872 6.374 0.731 1.00 0.00 C ATOM 432 CD LYS A 25 -8.748 7.885 0.735 1.00 0.00 C ATOM 433 CE LYS A 25 -10.101 8.557 0.555 1.00 0.00 C ATOM 434 NZ LYS A 25 -10.798 8.093 -0.674 1.00 0.00 N ATOM 0 H LYS A 25 -5.710 4.196 1.839 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.532 3.884 1.589 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.194 6.026 2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -6.803 6.014 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.232 6.042 -0.243 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.616 6.069 1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.301 8.212 1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.076 8.198 -0.064 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.725 8.352 1.425 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.965 9.637 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.630 8.693 -0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.150 8.155 -1.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.103 7.107 -0.549 1.00 0.00 H new ATOM 448 N PHE A 26 -6.642 3.368 -1.044 1.00 0.00 N ATOM 449 CA PHE A 26 -6.659 2.757 -2.369 1.00 0.00 C ATOM 450 C PHE A 26 -7.298 1.377 -2.285 1.00 0.00 C ATOM 451 O PHE A 26 -8.161 1.034 -3.091 1.00 0.00 O ATOM 452 CB PHE A 26 -5.244 2.649 -2.954 1.00 0.00 C ATOM 453 CG PHE A 26 -5.203 1.943 -4.285 1.00 0.00 C ATOM 454 CD1 PHE A 26 -5.545 2.611 -5.452 1.00 0.00 C ATOM 455 CD2 PHE A 26 -4.837 0.609 -4.365 1.00 0.00 C ATOM 456 CE1 PHE A 26 -5.522 1.960 -6.672 1.00 0.00 C ATOM 457 CE2 PHE A 26 -4.811 -0.046 -5.582 1.00 0.00 C ATOM 458 CZ PHE A 26 -5.156 0.628 -6.738 1.00 0.00 C ATOM 0 H PHE A 26 -5.710 3.540 -0.667 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.245 3.393 -3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -4.828 3.650 -3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -4.606 2.117 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.832 3.651 -5.407 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -4.569 0.075 -3.466 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -5.790 2.492 -7.573 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.521 -1.085 -5.629 1.00 0.00 H new ATOM 0 HZ PHE A 26 -5.140 0.117 -7.689 1.00 0.00 H new ATOM 468 N MET A 27 -6.867 0.594 -1.301 1.00 0.00 N ATOM 469 CA MET A 27 -7.476 -0.701 -1.032 1.00 0.00 C ATOM 470 C MET A 27 -8.965 -0.521 -0.779 1.00 0.00 C ATOM 471 O MET A 27 -9.787 -1.207 -1.374 1.00 0.00 O ATOM 472 CB MET A 27 -6.812 -1.375 0.170 1.00 0.00 C ATOM 473 CG MET A 27 -5.392 -1.849 -0.098 1.00 0.00 C ATOM 474 SD MET A 27 -4.602 -2.533 1.372 1.00 0.00 S ATOM 475 CE MET A 27 -3.044 -3.101 0.695 1.00 0.00 C ATOM 0 H MET A 27 -6.097 0.835 -0.677 1.00 0.00 H new ATOM 0 HA MET A 27 -7.333 -1.343 -1.901 1.00 0.00 H new ATOM 0 HB2 MET A 27 -6.800 -0.675 1.006 1.00 0.00 H new ATOM 0 HB3 MET A 27 -7.418 -2.228 0.477 1.00 0.00 H new ATOM 0 HG2 MET A 27 -5.407 -2.605 -0.883 1.00 0.00 H new ATOM 0 HG3 MET A 27 -4.798 -1.014 -0.470 1.00 0.00 H new ATOM 0 HE1 MET A 27 -2.445 -3.549 1.487 1.00 0.00 H new ATOM 0 HE2 MET A 27 -3.233 -3.843 -0.081 1.00 0.00 H new ATOM 0 HE3 MET A 27 -2.504 -2.257 0.266 1.00 0.00 H new ATOM 485 N GLN A 28 -9.297 0.425 0.090 1.00 0.00 N ATOM 486 CA GLN A 28 -10.686 0.760 0.380 1.00 0.00 C ATOM 487 C GLN A 28 -11.455 1.037 -0.908 1.00 0.00 C ATOM 488 O GLN A 28 -12.461 0.394 -1.187 1.00 0.00 O ATOM 489 CB GLN A 28 -10.751 1.992 1.278 1.00 0.00 C ATOM 490 CG GLN A 28 -12.167 2.413 1.630 1.00 0.00 C ATOM 491 CD GLN A 28 -12.230 3.818 2.186 1.00 0.00 C ATOM 492 OE1 GLN A 28 -11.279 4.305 2.792 1.00 0.00 O ATOM 493 NE2 GLN A 28 -13.355 4.480 1.979 1.00 0.00 N ATOM 0 H GLN A 28 -8.617 0.979 0.611 1.00 0.00 H new ATOM 0 HA GLN A 28 -11.141 -0.090 0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.201 1.791 2.198 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -10.247 2.821 0.781 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -12.794 2.349 0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -12.579 1.717 2.361 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.121 4.038 1.470 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -13.457 5.433 2.328 1.00 0.00 H new ATOM 502 N ASP A 29 -10.950 1.987 -1.683 1.00 0.00 N ATOM 503 CA ASP A 29 -11.592 2.422 -2.920 1.00 0.00 C ATOM 504 C ASP A 29 -11.807 1.252 -3.874 1.00 0.00 C ATOM 505 O ASP A 29 -12.927 0.994 -4.307 1.00 0.00 O ATOM 506 CB ASP A 29 -10.734 3.499 -3.597 1.00 0.00 C ATOM 507 CG ASP A 29 -11.373 4.082 -4.844 1.00 0.00 C ATOM 508 OD1 ASP A 29 -11.312 3.438 -5.908 1.00 0.00 O ATOM 509 OD2 ASP A 29 -11.921 5.203 -4.767 1.00 0.00 O ATOM 0 H ASP A 29 -10.082 2.480 -1.473 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.569 2.836 -2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.544 4.302 -2.885 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -9.767 3.071 -3.860 1.00 0.00 H new ATOM 514 N VAL A 30 -10.736 0.531 -4.166 1.00 0.00 N ATOM 515 CA VAL A 30 -10.764 -0.534 -5.164 1.00 0.00 C ATOM 516 C VAL A 30 -11.590 -1.742 -4.708 1.00 0.00 C ATOM 517 O VAL A 30 -12.243 -2.397 -5.523 1.00 0.00 O ATOM 518 CB VAL A 30 -9.329 -0.979 -5.522 1.00 0.00 C ATOM 519 CG1 VAL A 30 -9.335 -2.155 -6.482 1.00 0.00 C ATOM 520 CG2 VAL A 30 -8.557 0.183 -6.122 1.00 0.00 C ATOM 0 H VAL A 30 -9.827 0.664 -3.723 1.00 0.00 H new ATOM 0 HA VAL A 30 -11.248 -0.124 -6.050 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.839 -1.301 -4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.309 -2.442 -6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.853 -2.997 -6.023 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.848 -1.872 -7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.547 -0.141 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.061 0.527 -7.026 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.509 0.999 -5.401 1.00 0.00 H new ATOM 530 N VAL A 31 -11.567 -2.034 -3.412 1.00 0.00 N ATOM 531 CA VAL A 31 -12.319 -3.167 -2.875 1.00 0.00 C ATOM 532 C VAL A 31 -13.791 -2.800 -2.682 1.00 0.00 C ATOM 533 O VAL A 31 -14.673 -3.658 -2.747 1.00 0.00 O ATOM 534 CB VAL A 31 -11.721 -3.659 -1.533 1.00 0.00 C ATOM 535 CG1 VAL A 31 -12.532 -4.809 -0.958 1.00 0.00 C ATOM 536 CG2 VAL A 31 -10.269 -4.081 -1.708 1.00 0.00 C ATOM 0 H VAL A 31 -11.040 -1.507 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 31 -12.247 -3.977 -3.601 1.00 0.00 H new ATOM 0 HB VAL A 31 -11.761 -2.826 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.088 -5.132 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.556 -4.480 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.534 -5.641 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.872 -4.422 -0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -10.211 -4.891 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -9.684 -3.232 -2.062 1.00 0.00 H new ATOM 546 N ASN A 32 -14.053 -1.521 -2.450 1.00 0.00 N ATOM 547 CA ASN A 32 -15.415 -1.051 -2.229 1.00 0.00 C ATOM 548 C ASN A 32 -16.111 -0.793 -3.562 1.00 0.00 C ATOM 549 O ASN A 32 -17.332 -0.906 -3.671 1.00 0.00 O ATOM 550 CB ASN A 32 -15.405 0.217 -1.372 1.00 0.00 C ATOM 551 CG ASN A 32 -16.790 0.671 -0.954 1.00 0.00 C ATOM 552 OD1 ASN A 32 -17.710 -0.133 -0.804 1.00 0.00 O ATOM 553 ND2 ASN A 32 -16.942 1.970 -0.745 1.00 0.00 N ATOM 0 H ASN A 32 -13.342 -0.791 -2.410 1.00 0.00 H new ATOM 0 HA ASN A 32 -15.970 -1.824 -1.697 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -14.804 0.039 -0.480 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.920 1.019 -1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -17.847 2.336 -0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -16.154 2.604 -0.880 1.00 0.00 H new ATOM 560 N SER A 33 -15.331 -0.445 -4.575 1.00 0.00 N ATOM 561 CA SER A 33 -15.863 -0.293 -5.916 1.00 0.00 C ATOM 562 C SER A 33 -15.784 -1.629 -6.643 1.00 0.00 C ATOM 563 O SER A 33 -14.976 -2.485 -6.289 1.00 0.00 O ATOM 564 CB SER A 33 -15.101 0.788 -6.690 1.00 0.00 C ATOM 565 OG SER A 33 -13.716 0.498 -6.753 1.00 0.00 O ATOM 0 H SER A 33 -14.331 -0.264 -4.492 1.00 0.00 H new ATOM 0 HA SER A 33 -16.905 0.022 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 33 -15.504 0.867 -7.700 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.250 1.755 -6.210 1.00 0.00 H new ATOM 0 HG SER A 33 -13.265 0.886 -5.974 1.00 0.00 H new ATOM 571 N ASP A 34 -16.611 -1.797 -7.670 1.00 0.00 N ATOM 572 CA ASP A 34 -16.716 -3.079 -8.373 1.00 0.00 C ATOM 573 C ASP A 34 -15.439 -3.440 -9.133 1.00 0.00 C ATOM 574 O ASP A 34 -15.380 -4.475 -9.796 1.00 0.00 O ATOM 575 CB ASP A 34 -17.912 -3.069 -9.335 1.00 0.00 C ATOM 576 CG ASP A 34 -19.239 -3.125 -8.605 1.00 0.00 C ATOM 577 OD1 ASP A 34 -19.721 -4.240 -8.313 1.00 0.00 O ATOM 578 OD2 ASP A 34 -19.815 -2.052 -8.321 1.00 0.00 O ATOM 0 H ASP A 34 -17.219 -1.065 -8.037 1.00 0.00 H new ATOM 0 HA ASP A 34 -16.867 -3.843 -7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -17.875 -2.168 -9.948 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -17.837 -3.919 -10.013 1.00 0.00 H new ATOM 583 N THR A 35 -14.418 -2.593 -9.028 1.00 0.00 N ATOM 584 CA THR A 35 -13.118 -2.863 -9.627 1.00 0.00 C ATOM 585 C THR A 35 -12.568 -4.207 -9.143 1.00 0.00 C ATOM 586 O THR A 35 -12.230 -5.076 -9.949 1.00 0.00 O ATOM 587 CB THR A 35 -12.123 -1.735 -9.288 1.00 0.00 C ATOM 588 OG1 THR A 35 -12.681 -0.479 -9.694 1.00 0.00 O ATOM 589 CG2 THR A 35 -10.780 -1.946 -9.978 1.00 0.00 C ATOM 0 H THR A 35 -14.470 -1.706 -8.528 1.00 0.00 H new ATOM 0 HA THR A 35 -13.246 -2.907 -10.709 1.00 0.00 H new ATOM 0 HB THR A 35 -11.950 -1.742 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 35 -13.058 -0.021 -8.914 1.00 0.00 H new ATOM 0 HG21 THR A 35 -10.104 -1.132 -9.716 1.00 0.00 H new ATOM 0 HG22 THR A 35 -10.349 -2.893 -9.654 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.925 -1.964 -11.058 1.00 0.00 H new ATOM 597 N PHE A 36 -12.500 -4.384 -7.829 1.00 0.00 N ATOM 598 CA PHE A 36 -12.076 -5.657 -7.255 1.00 0.00 C ATOM 599 C PHE A 36 -13.094 -6.160 -6.239 1.00 0.00 C ATOM 600 O PHE A 36 -12.852 -7.139 -5.534 1.00 0.00 O ATOM 601 CB PHE A 36 -10.692 -5.536 -6.614 1.00 0.00 C ATOM 602 CG PHE A 36 -9.561 -5.831 -7.562 1.00 0.00 C ATOM 603 CD1 PHE A 36 -9.078 -4.857 -8.421 1.00 0.00 C ATOM 604 CD2 PHE A 36 -8.981 -7.089 -7.592 1.00 0.00 C ATOM 605 CE1 PHE A 36 -8.038 -5.131 -9.289 1.00 0.00 C ATOM 606 CE2 PHE A 36 -7.941 -7.370 -8.457 1.00 0.00 C ATOM 607 CZ PHE A 36 -7.469 -6.389 -9.306 1.00 0.00 C ATOM 0 H PHE A 36 -12.732 -3.666 -7.143 1.00 0.00 H new ATOM 0 HA PHE A 36 -12.013 -6.384 -8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -10.571 -4.527 -6.219 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -10.632 -6.219 -5.767 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.520 -3.871 -8.412 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -9.347 -7.860 -6.930 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -7.671 -4.362 -9.953 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -7.498 -8.355 -8.469 1.00 0.00 H new ATOM 0 HZ PHE A 36 -6.656 -6.605 -9.983 1.00 0.00 H new ATOM 617 N LYS A 37 -14.249 -5.502 -6.195 1.00 0.00 N ATOM 618 CA LYS A 37 -15.339 -5.903 -5.307 1.00 0.00 C ATOM 619 C LYS A 37 -15.912 -7.254 -5.737 1.00 0.00 C ATOM 620 O LYS A 37 -16.655 -7.896 -4.993 1.00 0.00 O ATOM 621 CB LYS A 37 -16.436 -4.840 -5.321 1.00 0.00 C ATOM 622 CG LYS A 37 -17.505 -5.025 -4.262 1.00 0.00 C ATOM 623 CD LYS A 37 -18.518 -3.895 -4.312 1.00 0.00 C ATOM 624 CE LYS A 37 -19.611 -4.076 -3.278 1.00 0.00 C ATOM 625 NZ LYS A 37 -20.354 -5.349 -3.473 1.00 0.00 N ATOM 0 H LYS A 37 -14.456 -4.683 -6.767 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.947 -6.001 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.977 -3.860 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.911 -4.839 -6.302 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.010 -5.979 -4.412 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -17.043 -5.061 -3.275 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.012 -2.945 -4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.962 -3.848 -5.306 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.173 -4.061 -2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.306 -3.238 -3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.237 -5.323 -2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.576 -5.470 -4.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.769 -6.146 -3.149 1.00 0.00 H new ATOM 639 N GLY A 38 -15.557 -7.680 -6.945 1.00 0.00 N ATOM 640 CA GLY A 38 -15.995 -8.968 -7.440 1.00 0.00 C ATOM 641 C GLY A 38 -15.382 -10.113 -6.661 1.00 0.00 C ATOM 642 O GLY A 38 -15.879 -11.241 -6.706 1.00 0.00 O ATOM 0 H GLY A 38 -14.971 -7.152 -7.591 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -17.082 -9.029 -7.380 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.728 -9.062 -8.493 1.00 0.00 H new ATOM 646 N GLN A 39 -14.300 -9.820 -5.952 1.00 0.00 N ATOM 647 CA GLN A 39 -13.644 -10.801 -5.104 1.00 0.00 C ATOM 648 C GLN A 39 -14.051 -10.572 -3.654 1.00 0.00 C ATOM 649 O GLN A 39 -14.020 -9.441 -3.172 1.00 0.00 O ATOM 650 CB GLN A 39 -12.120 -10.699 -5.239 1.00 0.00 C ATOM 651 CG GLN A 39 -11.608 -10.815 -6.670 1.00 0.00 C ATOM 652 CD GLN A 39 -11.851 -12.182 -7.290 1.00 0.00 C ATOM 653 OE1 GLN A 39 -12.817 -12.873 -6.965 1.00 0.00 O ATOM 654 NE2 GLN A 39 -10.969 -12.583 -8.189 1.00 0.00 N ATOM 0 H GLN A 39 -13.856 -8.902 -5.949 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.952 -11.799 -5.417 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.793 -9.745 -4.825 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.660 -11.482 -4.636 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.092 -10.055 -7.284 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.539 -10.603 -6.684 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.181 -11.983 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.076 -13.492 -8.639 1.00 0.00 H new ATOM 663 N PRO A 40 -14.454 -11.634 -2.943 1.00 0.00 N ATOM 664 CA PRO A 40 -14.865 -11.527 -1.544 1.00 0.00 C ATOM 665 C PRO A 40 -13.721 -11.049 -0.656 1.00 0.00 C ATOM 666 O PRO A 40 -13.742 -9.928 -0.141 1.00 0.00 O ATOM 667 CB PRO A 40 -15.285 -12.953 -1.170 1.00 0.00 C ATOM 668 CG PRO A 40 -14.638 -13.831 -2.186 1.00 0.00 C ATOM 669 CD PRO A 40 -14.542 -13.015 -3.443 1.00 0.00 C ATOM 0 HA PRO A 40 -15.664 -10.799 -1.406 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -14.957 -13.209 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -16.369 -13.062 -1.189 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.651 -14.150 -1.853 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -15.226 -14.734 -2.352 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.666 -13.286 -4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -15.413 -13.157 -4.082 1.00 0.00 H new ATOM 677 N ILE A 41 -12.719 -11.901 -0.502 1.00 0.00 N ATOM 678 CA ILE A 41 -11.542 -11.584 0.286 1.00 0.00 C ATOM 679 C ILE A 41 -10.300 -11.792 -0.569 1.00 0.00 C ATOM 680 O ILE A 41 -10.314 -12.604 -1.496 1.00 0.00 O ATOM 681 CB ILE A 41 -11.472 -12.455 1.564 1.00 0.00 C ATOM 682 CG1 ILE A 41 -12.714 -12.223 2.429 1.00 0.00 C ATOM 683 CG2 ILE A 41 -10.211 -12.160 2.360 1.00 0.00 C ATOM 684 CD1 ILE A 41 -12.921 -10.772 2.817 1.00 0.00 C ATOM 0 H ILE A 41 -12.701 -12.831 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.599 -10.543 0.603 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.441 -13.502 1.261 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.593 -12.575 1.889 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -12.634 -12.825 3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.189 -12.786 3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.335 -12.372 1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.203 -11.110 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.819 -10.683 3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.059 -10.421 3.384 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.034 -10.167 1.917 1.00 0.00 H new ATOM 696 N PHE A 42 -9.237 -11.062 -0.273 1.00 0.00 N ATOM 697 CA PHE A 42 -8.056 -11.066 -1.119 1.00 0.00 C ATOM 698 C PHE A 42 -6.937 -11.908 -0.527 1.00 0.00 C ATOM 699 O PHE A 42 -7.116 -12.600 0.479 1.00 0.00 O ATOM 700 CB PHE A 42 -7.577 -9.635 -1.357 1.00 0.00 C ATOM 701 CG PHE A 42 -8.549 -8.816 -2.150 1.00 0.00 C ATOM 702 CD1 PHE A 42 -9.660 -8.255 -1.542 1.00 0.00 C ATOM 703 CD2 PHE A 42 -8.360 -8.619 -3.506 1.00 0.00 C ATOM 704 CE1 PHE A 42 -10.563 -7.514 -2.272 1.00 0.00 C ATOM 705 CE2 PHE A 42 -9.260 -7.876 -4.241 1.00 0.00 C ATOM 706 CZ PHE A 42 -10.363 -7.323 -3.623 1.00 0.00 C ATOM 0 H PHE A 42 -9.168 -10.459 0.547 1.00 0.00 H new ATOM 0 HA PHE A 42 -8.332 -11.517 -2.072 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.403 -9.152 -0.396 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.621 -9.660 -1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.820 -8.400 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -7.499 -9.051 -3.994 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -11.426 -7.083 -1.787 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.102 -7.727 -5.299 1.00 0.00 H new ATOM 0 HZ PHE A 42 -11.069 -6.741 -4.197 1.00 0.00 H new ATOM 716 N ASP A 43 -5.784 -11.843 -1.169 1.00 0.00 N ATOM 717 CA ASP A 43 -4.635 -12.647 -0.791 1.00 0.00 C ATOM 718 C ASP A 43 -3.390 -11.780 -0.662 1.00 0.00 C ATOM 719 O ASP A 43 -3.436 -10.569 -0.894 1.00 0.00 O ATOM 720 CB ASP A 43 -4.397 -13.747 -1.829 1.00 0.00 C ATOM 721 CG ASP A 43 -4.439 -13.221 -3.250 1.00 0.00 C ATOM 722 OD1 ASP A 43 -3.641 -12.321 -3.585 1.00 0.00 O ATOM 723 OD2 ASP A 43 -5.286 -13.692 -4.037 1.00 0.00 O ATOM 0 H ASP A 43 -5.618 -11.231 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 43 -4.841 -13.105 0.176 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -3.429 -14.212 -1.645 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -5.152 -14.524 -1.710 1.00 0.00 H new ATOM 728 N HIS A 44 -2.280 -12.407 -0.299 1.00 0.00 N ATOM 729 CA HIS A 44 -1.016 -11.700 -0.132 1.00 0.00 C ATOM 730 C HIS A 44 -0.314 -11.490 -1.476 1.00 0.00 C ATOM 731 O HIS A 44 0.663 -10.743 -1.562 1.00 0.00 O ATOM 732 CB HIS A 44 -0.096 -12.453 0.838 1.00 0.00 C ATOM 733 CG HIS A 44 -0.543 -12.422 2.274 1.00 0.00 C ATOM 734 ND1 HIS A 44 -0.047 -13.278 3.234 1.00 0.00 N ATOM 735 CD2 HIS A 44 -1.429 -11.619 2.919 1.00 0.00 C ATOM 736 CE1 HIS A 44 -0.603 -13.007 4.400 1.00 0.00 C ATOM 737 NE2 HIS A 44 -1.443 -12.005 4.238 1.00 0.00 N ATOM 0 H HIS A 44 -2.228 -13.409 -0.114 1.00 0.00 H new ATOM 0 HA HIS A 44 -1.239 -10.720 0.289 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -0.022 -13.492 0.516 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.905 -12.027 0.773 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -2.013 -10.825 2.478 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -0.403 -13.520 5.329 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -2.012 -11.584 4.973 1.00 0.00 H new ATOM 746 N ALA A 45 -0.812 -12.138 -2.522 1.00 0.00 N ATOM 747 CA ALA A 45 -0.273 -11.949 -3.866 1.00 0.00 C ATOM 748 C ALA A 45 -0.702 -10.603 -4.418 1.00 0.00 C ATOM 749 O ALA A 45 0.082 -9.891 -5.045 1.00 0.00 O ATOM 750 CB ALA A 45 -0.719 -13.074 -4.785 1.00 0.00 C ATOM 0 H ALA A 45 -1.587 -12.799 -2.467 1.00 0.00 H new ATOM 0 HA ALA A 45 0.815 -11.969 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.307 -12.915 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.363 -14.027 -4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.807 -13.089 -4.841 1.00 0.00 H new ATOM 756 N HIS A 46 -1.946 -10.244 -4.166 1.00 0.00 N ATOM 757 CA HIS A 46 -2.429 -8.925 -4.529 1.00 0.00 C ATOM 758 C HIS A 46 -1.791 -7.873 -3.632 1.00 0.00 C ATOM 759 O HIS A 46 -1.741 -6.699 -3.980 1.00 0.00 O ATOM 760 CB HIS A 46 -3.955 -8.867 -4.457 1.00 0.00 C ATOM 761 CG HIS A 46 -4.618 -9.599 -5.585 1.00 0.00 C ATOM 762 ND1 HIS A 46 -4.757 -10.968 -5.616 1.00 0.00 N ATOM 763 CD2 HIS A 46 -5.159 -9.142 -6.738 1.00 0.00 C ATOM 764 CE1 HIS A 46 -5.354 -11.322 -6.738 1.00 0.00 C ATOM 765 NE2 HIS A 46 -5.610 -10.233 -7.438 1.00 0.00 N ATOM 0 H HIS A 46 -2.637 -10.843 -3.714 1.00 0.00 H new ATOM 0 HA HIS A 46 -2.143 -8.715 -5.560 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.286 -9.292 -3.510 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -4.275 -7.825 -4.468 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -4.447 -11.609 -4.886 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.224 -8.110 -7.050 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.593 -12.333 -7.034 1.00 0.00 H new ATOM 774 N THR A 47 -1.282 -8.313 -2.483 1.00 0.00 N ATOM 775 CA THR A 47 -0.514 -7.441 -1.608 1.00 0.00 C ATOM 776 C THR A 47 0.742 -6.954 -2.322 1.00 0.00 C ATOM 777 O THR A 47 0.876 -5.766 -2.599 1.00 0.00 O ATOM 778 CB THR A 47 -0.102 -8.157 -0.306 1.00 0.00 C ATOM 779 OG1 THR A 47 -1.268 -8.585 0.412 1.00 0.00 O ATOM 780 CG2 THR A 47 0.749 -7.247 0.573 1.00 0.00 C ATOM 0 H THR A 47 -1.389 -9.268 -2.140 1.00 0.00 H new ATOM 0 HA THR A 47 -1.153 -6.596 -1.352 1.00 0.00 H new ATOM 0 HB THR A 47 0.495 -9.029 -0.572 1.00 0.00 H new ATOM 0 HG1 THR A 47 -1.035 -8.743 1.351 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.026 -7.777 1.485 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.651 -6.959 0.033 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.180 -6.354 0.831 1.00 0.00 H new ATOM 788 N ARG A 48 1.645 -7.884 -2.643 1.00 0.00 N ATOM 789 CA ARG A 48 2.906 -7.539 -3.297 1.00 0.00 C ATOM 790 C ARG A 48 2.659 -6.731 -4.566 1.00 0.00 C ATOM 791 O ARG A 48 3.367 -5.765 -4.844 1.00 0.00 O ATOM 792 CB ARG A 48 3.724 -8.796 -3.624 1.00 0.00 C ATOM 793 CG ARG A 48 2.948 -9.856 -4.390 1.00 0.00 C ATOM 794 CD ARG A 48 3.850 -10.963 -4.911 1.00 0.00 C ATOM 795 NE ARG A 48 3.079 -12.062 -5.492 1.00 0.00 N ATOM 796 CZ ARG A 48 2.917 -12.255 -6.804 1.00 0.00 C ATOM 797 NH1 ARG A 48 3.492 -11.436 -7.679 1.00 0.00 N ATOM 798 NH2 ARG A 48 2.185 -13.270 -7.246 1.00 0.00 N ATOM 0 H ARG A 48 1.525 -8.880 -2.460 1.00 0.00 H new ATOM 0 HA ARG A 48 3.479 -6.927 -2.600 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.598 -8.507 -4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.091 -9.230 -2.694 1.00 0.00 H new ATOM 0 HG2 ARG A 48 2.186 -10.286 -3.740 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.428 -9.390 -5.227 1.00 0.00 H new ATOM 0 HD2 ARG A 48 4.527 -10.557 -5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 48 4.467 -11.342 -4.097 1.00 0.00 H new ATOM 0 HE ARG A 48 2.636 -12.724 -4.854 1.00 0.00 H new ATOM 0 HH11 ARG A 48 4.060 -10.656 -7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.365 -11.588 -8.680 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.743 -13.907 -6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 48 2.064 -13.413 -8.249 1.00 0.00 H new ATOM 812 N GLU A 49 1.633 -7.122 -5.313 1.00 0.00 N ATOM 813 CA GLU A 49 1.270 -6.434 -6.539 1.00 0.00 C ATOM 814 C GLU A 49 0.844 -4.989 -6.271 1.00 0.00 C ATOM 815 O GLU A 49 1.424 -4.059 -6.829 1.00 0.00 O ATOM 816 CB GLU A 49 0.167 -7.203 -7.262 1.00 0.00 C ATOM 817 CG GLU A 49 0.694 -8.279 -8.197 1.00 0.00 C ATOM 818 CD GLU A 49 -0.383 -8.833 -9.104 1.00 0.00 C ATOM 819 OE1 GLU A 49 -0.870 -8.085 -9.979 1.00 0.00 O ATOM 820 OE2 GLU A 49 -0.756 -10.009 -8.949 1.00 0.00 O ATOM 0 H GLU A 49 1.036 -7.918 -5.086 1.00 0.00 H new ATOM 0 HA GLU A 49 2.151 -6.395 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.489 -7.664 -6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.440 -6.501 -7.834 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.500 -7.866 -8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.122 -9.090 -7.608 1.00 0.00 H new ATOM 827 N PHE A 50 -0.148 -4.795 -5.407 1.00 0.00 N ATOM 828 CA PHE A 50 -0.650 -3.453 -5.122 1.00 0.00 C ATOM 829 C PHE A 50 0.396 -2.599 -4.411 1.00 0.00 C ATOM 830 O PHE A 50 0.502 -1.399 -4.670 1.00 0.00 O ATOM 831 CB PHE A 50 -1.938 -3.504 -4.297 1.00 0.00 C ATOM 832 CG PHE A 50 -3.156 -3.862 -5.103 1.00 0.00 C ATOM 833 CD1 PHE A 50 -3.422 -3.212 -6.298 1.00 0.00 C ATOM 834 CD2 PHE A 50 -4.041 -4.832 -4.662 1.00 0.00 C ATOM 835 CE1 PHE A 50 -4.547 -3.524 -7.038 1.00 0.00 C ATOM 836 CE2 PHE A 50 -5.166 -5.151 -5.400 1.00 0.00 C ATOM 837 CZ PHE A 50 -5.419 -4.495 -6.589 1.00 0.00 C ATOM 0 H PHE A 50 -0.617 -5.542 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.872 -2.988 -6.082 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -1.817 -4.232 -3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.097 -2.534 -3.826 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.742 -2.453 -6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -3.850 -5.345 -3.731 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -4.743 -3.009 -7.966 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.846 -5.912 -5.047 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.298 -4.742 -7.166 1.00 0.00 H new ATOM 847 N ILE A 51 1.176 -3.214 -3.527 1.00 0.00 N ATOM 848 CA ILE A 51 2.226 -2.494 -2.820 1.00 0.00 C ATOM 849 C ILE A 51 3.259 -1.957 -3.813 1.00 0.00 C ATOM 850 O ILE A 51 3.557 -0.763 -3.825 1.00 0.00 O ATOM 851 CB ILE A 51 2.924 -3.371 -1.755 1.00 0.00 C ATOM 852 CG1 ILE A 51 1.928 -3.792 -0.667 1.00 0.00 C ATOM 853 CG2 ILE A 51 4.095 -2.626 -1.129 1.00 0.00 C ATOM 854 CD1 ILE A 51 1.279 -2.631 0.058 1.00 0.00 C ATOM 0 H ILE A 51 1.101 -4.202 -3.285 1.00 0.00 H new ATOM 0 HA ILE A 51 1.752 -1.663 -2.299 1.00 0.00 H new ATOM 0 HB ILE A 51 3.303 -4.266 -2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.149 -4.405 -1.120 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.444 -4.418 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.573 -3.260 -0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.818 -2.369 -1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.734 -1.714 -0.653 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.589 -3.012 0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.048 -2.029 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.733 -2.015 -0.657 1.00 0.00 H new ATOM 866 N GLN A 52 3.765 -2.843 -4.672 1.00 0.00 N ATOM 867 CA GLN A 52 4.745 -2.462 -5.691 1.00 0.00 C ATOM 868 C GLN A 52 4.171 -1.443 -6.668 1.00 0.00 C ATOM 869 O GLN A 52 4.875 -0.536 -7.109 1.00 0.00 O ATOM 870 CB GLN A 52 5.235 -3.692 -6.456 1.00 0.00 C ATOM 871 CG GLN A 52 6.411 -4.391 -5.794 1.00 0.00 C ATOM 872 CD GLN A 52 7.677 -3.554 -5.839 1.00 0.00 C ATOM 873 OE1 GLN A 52 7.892 -2.774 -6.766 1.00 0.00 O ATOM 874 NE2 GLN A 52 8.526 -3.708 -4.837 1.00 0.00 N ATOM 0 H GLN A 52 3.512 -3.831 -4.683 1.00 0.00 H new ATOM 0 HA GLN A 52 5.587 -2.002 -5.174 1.00 0.00 H new ATOM 0 HB2 GLN A 52 4.412 -4.399 -6.556 1.00 0.00 H new ATOM 0 HB3 GLN A 52 5.522 -3.392 -7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 52 6.162 -4.614 -4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.591 -5.345 -6.290 1.00 0.00 H new ATOM 0 HE21 GLN A 52 8.314 -4.364 -4.085 1.00 0.00 H new ATOM 0 HE22 GLN A 52 9.393 -3.171 -4.816 1.00 0.00 H new ATOM 883 N SER A 53 2.893 -1.590 -6.998 1.00 0.00 N ATOM 884 CA SER A 53 2.233 -0.666 -7.910 1.00 0.00 C ATOM 885 C SER A 53 2.307 0.768 -7.385 1.00 0.00 C ATOM 886 O SER A 53 2.511 1.707 -8.155 1.00 0.00 O ATOM 887 CB SER A 53 0.777 -1.079 -8.131 1.00 0.00 C ATOM 888 OG SER A 53 0.700 -2.361 -8.738 1.00 0.00 O ATOM 0 H SER A 53 2.295 -2.339 -6.648 1.00 0.00 H new ATOM 0 HA SER A 53 2.755 -0.705 -8.866 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.250 -1.092 -7.177 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.278 -0.343 -8.761 1.00 0.00 H new ATOM 0 HG SER A 53 0.848 -3.053 -8.060 1.00 0.00 H new ATOM 894 N PHE A 54 2.168 0.932 -6.074 1.00 0.00 N ATOM 895 CA PHE A 54 2.258 2.254 -5.470 1.00 0.00 C ATOM 896 C PHE A 54 3.715 2.708 -5.404 1.00 0.00 C ATOM 897 O PHE A 54 4.011 3.893 -5.545 1.00 0.00 O ATOM 898 CB PHE A 54 1.637 2.265 -4.072 1.00 0.00 C ATOM 899 CG PHE A 54 1.543 3.643 -3.476 1.00 0.00 C ATOM 900 CD1 PHE A 54 0.493 4.484 -3.810 1.00 0.00 C ATOM 901 CD2 PHE A 54 2.507 4.100 -2.591 1.00 0.00 C ATOM 902 CE1 PHE A 54 0.404 5.753 -3.271 1.00 0.00 C ATOM 903 CE2 PHE A 54 2.424 5.369 -2.050 1.00 0.00 C ATOM 904 CZ PHE A 54 1.371 6.196 -2.391 1.00 0.00 C ATOM 0 H PHE A 54 1.994 0.173 -5.415 1.00 0.00 H new ATOM 0 HA PHE A 54 1.698 2.949 -6.095 1.00 0.00 H new ATOM 0 HB2 PHE A 54 0.639 1.829 -4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 54 2.230 1.631 -3.413 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -0.265 4.143 -4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 54 3.332 3.457 -2.321 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.421 6.397 -3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 54 3.181 5.714 -1.362 1.00 0.00 H new ATOM 0 HZ PHE A 54 1.304 7.188 -1.969 1.00 0.00 H new ATOM 914 N ILE A 55 4.620 1.757 -5.202 1.00 0.00 N ATOM 915 CA ILE A 55 6.049 2.053 -5.172 1.00 0.00 C ATOM 916 C ILE A 55 6.498 2.647 -6.509 1.00 0.00 C ATOM 917 O ILE A 55 7.252 3.622 -6.552 1.00 0.00 O ATOM 918 CB ILE A 55 6.881 0.788 -4.849 1.00 0.00 C ATOM 919 CG1 ILE A 55 6.503 0.251 -3.465 1.00 0.00 C ATOM 920 CG2 ILE A 55 8.373 1.088 -4.914 1.00 0.00 C ATOM 921 CD1 ILE A 55 7.234 -1.016 -3.076 1.00 0.00 C ATOM 0 H ILE A 55 4.390 0.774 -5.056 1.00 0.00 H new ATOM 0 HA ILE A 55 6.220 2.782 -4.380 1.00 0.00 H new ATOM 0 HB ILE A 55 6.657 0.027 -5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 55 6.708 1.020 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 55 5.430 0.061 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.936 0.184 -4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.632 1.431 -5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.620 1.864 -4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.911 -1.332 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.010 -1.801 -3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 55 8.308 -0.828 -3.066 1.00 0.00 H new ATOM 933 N GLU A 56 6.009 2.071 -7.599 1.00 0.00 N ATOM 934 CA GLU A 56 6.309 2.585 -8.930 1.00 0.00 C ATOM 935 C GLU A 56 5.566 3.897 -9.174 1.00 0.00 C ATOM 936 O GLU A 56 6.042 4.766 -9.907 1.00 0.00 O ATOM 937 CB GLU A 56 5.931 1.563 -9.999 1.00 0.00 C ATOM 938 CG GLU A 56 6.539 0.192 -9.764 1.00 0.00 C ATOM 939 CD GLU A 56 6.331 -0.744 -10.932 1.00 0.00 C ATOM 940 OE1 GLU A 56 5.185 -0.848 -11.420 1.00 0.00 O ATOM 941 OE2 GLU A 56 7.319 -1.364 -11.377 1.00 0.00 O ATOM 0 H GLU A 56 5.404 1.250 -7.589 1.00 0.00 H new ATOM 0 HA GLU A 56 7.381 2.771 -8.990 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.846 1.470 -10.034 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.251 1.932 -10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.607 0.300 -9.575 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.100 -0.247 -8.868 1.00 0.00 H new ATOM 948 N ARG A 57 4.403 4.032 -8.544 1.00 0.00 N ATOM 949 CA ARG A 57 3.613 5.257 -8.617 1.00 0.00 C ATOM 950 C ARG A 57 4.404 6.415 -8.017 1.00 0.00 C ATOM 951 O ARG A 57 4.309 7.556 -8.475 1.00 0.00 O ATOM 952 CB ARG A 57 2.278 5.051 -7.881 1.00 0.00 C ATOM 953 CG ARG A 57 1.287 6.206 -7.988 1.00 0.00 C ATOM 954 CD ARG A 57 1.515 7.269 -6.922 1.00 0.00 C ATOM 955 NE ARG A 57 0.430 8.250 -6.896 1.00 0.00 N ATOM 956 CZ ARG A 57 0.429 9.352 -6.150 1.00 0.00 C ATOM 957 NH1 ARG A 57 1.479 9.649 -5.390 1.00 0.00 N ATOM 958 NH2 ARG A 57 -0.619 10.167 -6.174 1.00 0.00 N ATOM 0 H ARG A 57 3.983 3.300 -7.971 1.00 0.00 H new ATOM 0 HA ARG A 57 3.396 5.499 -9.658 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.803 4.150 -8.270 1.00 0.00 H new ATOM 0 HB3 ARG A 57 2.488 4.871 -6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 57 1.370 6.662 -8.975 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.272 5.819 -7.900 1.00 0.00 H new ATOM 0 HD2 ARG A 57 1.599 6.793 -5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 57 2.461 7.777 -7.111 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.381 8.078 -7.490 1.00 0.00 H new ATOM 0 HH11 ARG A 57 2.290 9.031 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 57 1.473 10.495 -4.820 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.422 9.948 -6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -0.621 11.012 -5.603 1.00 0.00 H new ATOM 972 N ASP A 58 5.197 6.107 -7.000 1.00 0.00 N ATOM 973 CA ASP A 58 6.060 7.097 -6.368 1.00 0.00 C ATOM 974 C ASP A 58 7.155 7.531 -7.331 1.00 0.00 C ATOM 975 O ASP A 58 7.391 8.720 -7.530 1.00 0.00 O ATOM 976 CB ASP A 58 6.684 6.524 -5.096 1.00 0.00 C ATOM 977 CG ASP A 58 7.375 7.577 -4.262 1.00 0.00 C ATOM 978 OD1 ASP A 58 6.917 8.732 -4.270 1.00 0.00 O ATOM 979 OD2 ASP A 58 8.354 7.241 -3.566 1.00 0.00 O ATOM 0 H ASP A 58 5.261 5.174 -6.593 1.00 0.00 H new ATOM 0 HA ASP A 58 5.455 7.965 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.908 6.045 -4.499 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.403 5.750 -5.365 1.00 0.00 H new ATOM 984 N ASP A 59 7.787 6.550 -7.969 1.00 0.00 N ATOM 985 CA ASP A 59 8.860 6.813 -8.927 1.00 0.00 C ATOM 986 C ASP A 59 8.306 7.468 -10.191 1.00 0.00 C ATOM 987 O ASP A 59 9.055 7.902 -11.065 1.00 0.00 O ATOM 988 CB ASP A 59 9.588 5.508 -9.270 1.00 0.00 C ATOM 989 CG ASP A 59 10.883 5.732 -10.031 1.00 0.00 C ATOM 990 OD1 ASP A 59 11.785 6.410 -9.494 1.00 0.00 O ATOM 991 OD2 ASP A 59 11.011 5.216 -11.159 1.00 0.00 O ATOM 0 H ASP A 59 7.574 5.561 -7.840 1.00 0.00 H new ATOM 0 HA ASP A 59 9.572 7.503 -8.473 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.804 4.966 -8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.928 4.876 -9.865 1.00 0.00 H new ATOM 996 N THR A 60 6.986 7.557 -10.275 1.00 0.00 N ATOM 997 CA THR A 60 6.342 8.260 -11.369 1.00 0.00 C ATOM 998 C THR A 60 6.511 9.771 -11.188 1.00 0.00 C ATOM 999 O THR A 60 6.529 10.526 -12.160 1.00 0.00 O ATOM 1000 CB THR A 60 4.844 7.903 -11.464 1.00 0.00 C ATOM 1001 OG1 THR A 60 4.683 6.477 -11.507 1.00 0.00 O ATOM 1002 CG2 THR A 60 4.210 8.514 -12.707 1.00 0.00 C ATOM 0 H THR A 60 6.342 7.150 -9.597 1.00 0.00 H new ATOM 0 HA THR A 60 6.820 7.949 -12.298 1.00 0.00 H new ATOM 0 HB THR A 60 4.347 8.308 -10.583 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.160 6.071 -10.754 1.00 0.00 H new ATOM 0 HG21 THR A 60 3.154 8.245 -12.747 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.307 9.599 -12.669 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.714 8.136 -13.596 1.00 0.00 H new ATOM 1010 N GLU A 61 6.668 10.206 -9.936 1.00 0.00 N ATOM 1011 CA GLU A 61 6.921 11.614 -9.652 1.00 0.00 C ATOM 1012 C GLU A 61 8.332 11.992 -10.088 1.00 0.00 C ATOM 1013 O GLU A 61 8.608 13.154 -10.380 1.00 0.00 O ATOM 1014 CB GLU A 61 6.719 11.936 -8.166 1.00 0.00 C ATOM 1015 CG GLU A 61 5.269 11.856 -7.715 1.00 0.00 C ATOM 1016 CD GLU A 61 5.035 12.504 -6.363 1.00 0.00 C ATOM 1017 OE1 GLU A 61 5.107 13.749 -6.275 1.00 0.00 O ATOM 1018 OE2 GLU A 61 4.757 11.777 -5.384 1.00 0.00 O ATOM 0 H GLU A 61 6.624 9.607 -9.111 1.00 0.00 H new ATOM 0 HA GLU A 61 6.200 12.203 -10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.315 11.245 -7.569 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.098 12.938 -7.966 1.00 0.00 H new ATOM 0 HG2 GLU A 61 4.635 12.339 -8.459 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.965 10.810 -7.669 1.00 0.00 H new ATOM 1025 N LEU A 62 9.217 10.995 -10.142 1.00 0.00 N ATOM 1026 CA LEU A 62 10.572 11.199 -10.649 1.00 0.00 C ATOM 1027 C LEU A 62 10.521 11.763 -12.060 1.00 0.00 C ATOM 1028 O LEU A 62 11.224 12.716 -12.381 1.00 0.00 O ATOM 1029 CB LEU A 62 11.360 9.883 -10.658 1.00 0.00 C ATOM 1030 CG LEU A 62 12.511 9.785 -9.653 1.00 0.00 C ATOM 1031 CD1 LEU A 62 13.466 10.957 -9.808 1.00 0.00 C ATOM 1032 CD2 LEU A 62 11.982 9.706 -8.233 1.00 0.00 C ATOM 0 H LEU A 62 9.019 10.041 -9.841 1.00 0.00 H new ATOM 0 HA LEU A 62 11.076 11.905 -9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.666 9.065 -10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 62 11.764 9.731 -11.659 1.00 0.00 H new ATOM 0 HG LEU A 62 13.063 8.869 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.275 10.865 -9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.880 10.958 -10.816 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.929 11.890 -9.636 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.818 9.637 -7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.398 10.600 -8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.349 8.824 -8.129 1.00 0.00 H new ATOM 1044 N ASP A 63 9.668 11.168 -12.890 1.00 0.00 N ATOM 1045 CA ASP A 63 9.488 11.614 -14.271 1.00 0.00 C ATOM 1046 C ASP A 63 9.117 13.090 -14.329 1.00 0.00 C ATOM 1047 O ASP A 63 9.690 13.853 -15.109 1.00 0.00 O ATOM 1048 CB ASP A 63 8.407 10.789 -14.974 1.00 0.00 C ATOM 1049 CG ASP A 63 8.100 11.310 -16.366 1.00 0.00 C ATOM 1050 OD1 ASP A 63 8.884 11.031 -17.297 1.00 0.00 O ATOM 1051 OD2 ASP A 63 7.077 12.008 -16.538 1.00 0.00 O ATOM 0 H ASP A 63 9.087 10.371 -12.629 1.00 0.00 H new ATOM 0 HA ASP A 63 10.438 11.470 -14.785 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.731 9.750 -15.040 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.497 10.801 -14.375 1.00 0.00 H new ATOM 1056 N GLU A 64 8.172 13.492 -13.491 1.00 0.00 N ATOM 1057 CA GLU A 64 7.720 14.876 -13.464 1.00 0.00 C ATOM 1058 C GLU A 64 8.818 15.803 -12.952 1.00 0.00 C ATOM 1059 O GLU A 64 8.947 16.932 -13.416 1.00 0.00 O ATOM 1060 CB GLU A 64 6.457 15.014 -12.616 1.00 0.00 C ATOM 1061 CG GLU A 64 5.261 14.283 -13.201 1.00 0.00 C ATOM 1062 CD GLU A 64 3.963 14.644 -12.514 1.00 0.00 C ATOM 1063 OE1 GLU A 64 3.517 15.803 -12.654 1.00 0.00 O ATOM 1064 OE2 GLU A 64 3.380 13.777 -11.834 1.00 0.00 O ATOM 0 H GLU A 64 7.704 12.881 -12.822 1.00 0.00 H new ATOM 0 HA GLU A 64 7.482 15.172 -14.486 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.655 14.630 -11.615 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.212 16.071 -12.509 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.182 14.516 -14.263 1.00 0.00 H new ATOM 0 HG3 GLU A 64 5.423 13.208 -13.121 1.00 0.00 H new ATOM 1071 N LEU A 65 9.618 15.319 -12.011 1.00 0.00 N ATOM 1072 CA LEU A 65 10.761 16.082 -11.519 1.00 0.00 C ATOM 1073 C LEU A 65 11.790 16.272 -12.632 1.00 0.00 C ATOM 1074 O LEU A 65 12.384 17.341 -12.770 1.00 0.00 O ATOM 1075 CB LEU A 65 11.405 15.378 -10.319 1.00 0.00 C ATOM 1076 CG LEU A 65 10.532 15.299 -9.067 1.00 0.00 C ATOM 1077 CD1 LEU A 65 11.250 14.533 -7.969 1.00 0.00 C ATOM 1078 CD2 LEU A 65 10.161 16.694 -8.587 1.00 0.00 C ATOM 0 H LEU A 65 9.499 14.405 -11.574 1.00 0.00 H new ATOM 0 HA LEU A 65 10.406 17.061 -11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.679 14.366 -10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.329 15.897 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 65 9.615 14.766 -9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.616 14.485 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.469 13.522 -8.314 1.00 0.00 H new ATOM 0 HD13 LEU A 65 12.182 15.041 -7.720 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.539 16.618 -7.695 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.068 17.251 -8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.610 17.214 -9.371 1.00 0.00 H new ATOM 1090 N LYS A 66 11.976 15.228 -13.432 1.00 0.00 N ATOM 1091 CA LYS A 66 12.892 15.269 -14.566 1.00 0.00 C ATOM 1092 C LYS A 66 12.364 16.203 -15.654 1.00 0.00 C ATOM 1093 O LYS A 66 13.130 16.834 -16.382 1.00 0.00 O ATOM 1094 CB LYS A 66 13.072 13.862 -15.149 1.00 0.00 C ATOM 1095 CG LYS A 66 13.638 12.848 -14.169 1.00 0.00 C ATOM 1096 CD LYS A 66 13.560 11.436 -14.733 1.00 0.00 C ATOM 1097 CE LYS A 66 13.934 10.394 -13.691 1.00 0.00 C ATOM 1098 NZ LYS A 66 13.820 9.008 -14.220 1.00 0.00 N ATOM 0 H LYS A 66 11.499 14.334 -13.314 1.00 0.00 H new ATOM 0 HA LYS A 66 13.853 15.644 -14.213 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.107 13.504 -15.508 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.732 13.921 -16.014 1.00 0.00 H new ATOM 0 HG2 LYS A 66 14.675 13.096 -13.943 1.00 0.00 H new ATOM 0 HG3 LYS A 66 13.087 12.899 -13.230 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.550 11.243 -15.094 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.227 11.349 -15.591 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.955 10.570 -13.353 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.287 10.504 -12.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.084 8.330 -13.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.840 8.830 -14.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.456 8.894 -15.035 1.00 0.00 H new ATOM 1112 N LYS A 67 11.050 16.295 -15.745 1.00 0.00 N ATOM 1113 CA LYS A 67 10.402 17.055 -16.805 1.00 0.00 C ATOM 1114 C LYS A 67 10.547 18.560 -16.578 1.00 0.00 C ATOM 1115 O LYS A 67 10.631 19.336 -17.527 1.00 0.00 O ATOM 1116 CB LYS A 67 8.923 16.672 -16.869 1.00 0.00 C ATOM 1117 CG LYS A 67 8.265 16.964 -18.204 1.00 0.00 C ATOM 1118 CD LYS A 67 6.801 16.553 -18.196 1.00 0.00 C ATOM 1119 CE LYS A 67 6.244 16.441 -19.604 1.00 0.00 C ATOM 1120 NZ LYS A 67 6.926 15.374 -20.383 1.00 0.00 N ATOM 0 H LYS A 67 10.404 15.850 -15.093 1.00 0.00 H new ATOM 0 HA LYS A 67 10.887 16.815 -17.751 1.00 0.00 H new ATOM 0 HB2 LYS A 67 8.824 15.608 -16.652 1.00 0.00 H new ATOM 0 HB3 LYS A 67 8.386 17.208 -16.086 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.346 18.028 -18.427 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.791 16.431 -18.996 1.00 0.00 H new ATOM 0 HD2 LYS A 67 6.694 15.596 -17.685 1.00 0.00 H new ATOM 0 HD3 LYS A 67 6.221 17.283 -17.632 1.00 0.00 H new ATOM 0 HE2 LYS A 67 5.176 16.230 -19.557 1.00 0.00 H new ATOM 0 HE3 LYS A 67 6.358 17.396 -20.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.305 15.057 -21.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 7.811 15.747 -20.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.140 14.571 -19.758 1.00 0.00 H new ATOM 1134 N LYS A 68 10.607 18.965 -15.316 1.00 0.00 N ATOM 1135 CA LYS A 68 10.606 20.384 -14.969 1.00 0.00 C ATOM 1136 C LYS A 68 12.028 20.932 -14.846 1.00 0.00 C ATOM 1137 O LYS A 68 12.227 22.090 -14.477 1.00 0.00 O ATOM 1138 CB LYS A 68 9.840 20.597 -13.661 1.00 0.00 C ATOM 1139 CG LYS A 68 8.457 19.968 -13.677 1.00 0.00 C ATOM 1140 CD LYS A 68 7.711 20.179 -12.369 1.00 0.00 C ATOM 1141 CE LYS A 68 6.487 19.278 -12.301 1.00 0.00 C ATOM 1142 NZ LYS A 68 5.614 19.579 -11.136 1.00 0.00 N ATOM 0 H LYS A 68 10.657 18.334 -14.516 1.00 0.00 H new ATOM 0 HA LYS A 68 10.110 20.930 -15.772 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.415 20.177 -12.836 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.745 21.666 -13.471 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.877 20.393 -14.496 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.549 18.900 -13.872 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.372 19.968 -11.529 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.407 21.222 -12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.910 19.387 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.809 18.238 -12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 4.797 18.936 -11.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.153 19.449 -10.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.281 20.562 -11.197 1.00 0.00 H new ATOM 1156 N ARG A 69 13.013 20.110 -15.195 1.00 0.00 N ATOM 1157 CA ARG A 69 14.417 20.512 -15.102 1.00 0.00 C ATOM 1158 C ARG A 69 14.754 21.579 -16.138 1.00 0.00 C ATOM 1159 O ARG A 69 15.788 22.243 -16.039 1.00 0.00 O ATOM 1160 CB ARG A 69 15.347 19.313 -15.306 1.00 0.00 C ATOM 1161 CG ARG A 69 15.153 18.190 -14.303 1.00 0.00 C ATOM 1162 CD ARG A 69 16.107 17.037 -14.577 1.00 0.00 C ATOM 1163 NE ARG A 69 16.025 16.578 -15.964 1.00 0.00 N ATOM 1164 CZ ARG A 69 16.475 15.400 -16.394 1.00 0.00 C ATOM 1165 NH1 ARG A 69 16.996 14.523 -15.543 1.00 0.00 N ATOM 1166 NH2 ARG A 69 16.384 15.094 -17.682 1.00 0.00 N ATOM 0 H ARG A 69 12.868 19.163 -15.544 1.00 0.00 H new ATOM 0 HA ARG A 69 14.566 20.921 -14.103 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.194 18.917 -16.310 1.00 0.00 H new ATOM 0 HB3 ARG A 69 16.380 19.657 -15.253 1.00 0.00 H new ATOM 0 HG2 ARG A 69 15.316 18.568 -13.294 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.124 17.833 -14.348 1.00 0.00 H new ATOM 0 HD2 ARG A 69 17.128 17.351 -14.358 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.877 16.209 -13.906 1.00 0.00 H new ATOM 0 HE ARG A 69 15.595 17.201 -16.647 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.054 14.749 -14.550 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.338 13.624 -15.883 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.971 15.759 -18.336 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.727 14.194 -18.018 1.00 0.00 H new ATOM 1180 N ARG A 70 13.874 21.741 -17.123 1.00 0.00 N ATOM 1181 CA ARG A 70 14.103 22.668 -18.231 1.00 0.00 C ATOM 1182 C ARG A 70 14.365 24.083 -17.727 1.00 0.00 C ATOM 1183 O ARG A 70 15.337 24.728 -18.121 1.00 0.00 O ATOM 1184 CB ARG A 70 12.896 22.690 -19.168 1.00 0.00 C ATOM 1185 CG ARG A 70 12.413 21.314 -19.596 1.00 0.00 C ATOM 1186 CD ARG A 70 11.208 21.417 -20.517 1.00 0.00 C ATOM 1187 NE ARG A 70 10.199 22.339 -19.997 1.00 0.00 N ATOM 1188 CZ ARG A 70 8.984 21.978 -19.592 1.00 0.00 C ATOM 1189 NH1 ARG A 70 8.606 20.706 -19.649 1.00 0.00 N ATOM 1190 NH2 ARG A 70 8.142 22.896 -19.137 1.00 0.00 N ATOM 0 H ARG A 70 12.988 21.238 -17.177 1.00 0.00 H new ATOM 0 HA ARG A 70 14.983 22.317 -18.770 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.077 23.213 -18.674 1.00 0.00 H new ATOM 0 HB3 ARG A 70 13.151 23.266 -20.058 1.00 0.00 H new ATOM 0 HG2 ARG A 70 13.219 20.785 -20.105 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.152 20.727 -18.715 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.532 21.752 -21.502 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.765 20.430 -20.646 1.00 0.00 H new ATOM 0 HE ARG A 70 10.444 23.328 -19.941 1.00 0.00 H new ATOM 0 HH11 ARG A 70 9.249 19.998 -20.005 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.673 20.437 -19.337 1.00 0.00 H new ATOM 0 HH21 ARG A 70 8.427 23.875 -19.098 1.00 0.00 H new ATOM 0 HH22 ARG A 70 7.210 22.623 -18.826 1.00 0.00 H new ATOM 1204 N SER A 71 13.496 24.553 -16.848 1.00 0.00 N ATOM 1205 CA SER A 71 13.588 25.915 -16.341 1.00 0.00 C ATOM 1206 C SER A 71 13.844 25.938 -14.837 1.00 0.00 C ATOM 1207 O SER A 71 14.553 26.808 -14.337 1.00 0.00 O ATOM 1208 CB SER A 71 12.300 26.676 -16.658 1.00 0.00 C ATOM 1209 OG SER A 71 11.993 26.596 -18.038 1.00 0.00 O ATOM 0 H SER A 71 12.718 24.013 -16.470 1.00 0.00 H new ATOM 0 HA SER A 71 14.432 26.398 -16.833 1.00 0.00 H new ATOM 0 HB2 SER A 71 11.477 26.265 -16.074 1.00 0.00 H new ATOM 0 HB3 SER A 71 12.408 27.720 -16.365 1.00 0.00 H new ATOM 0 HG SER A 71 11.165 27.088 -18.218 1.00 0.00 H new ATOM 1215 N ASN A 72 13.283 24.973 -14.122 1.00 0.00 N ATOM 1216 CA ASN A 72 13.343 24.973 -12.664 1.00 0.00 C ATOM 1217 C ASN A 72 14.602 24.279 -12.166 1.00 0.00 C ATOM 1218 O ASN A 72 14.861 24.250 -10.960 1.00 0.00 O ATOM 1219 CB ASN A 72 12.108 24.278 -12.084 1.00 0.00 C ATOM 1220 CG ASN A 72 10.814 24.856 -12.623 1.00 0.00 C ATOM 1221 OD1 ASN A 72 10.323 24.429 -13.667 1.00 0.00 O ATOM 1222 ND2 ASN A 72 10.244 25.821 -11.920 1.00 0.00 N ATOM 0 H ASN A 72 12.782 24.181 -14.525 1.00 0.00 H new ATOM 0 HA ASN A 72 13.366 26.010 -12.330 1.00 0.00 H new ATOM 0 HB2 ASN A 72 12.151 23.214 -12.315 1.00 0.00 H new ATOM 0 HB3 ASN A 72 12.119 24.370 -10.998 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.369 26.236 -12.239 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.680 26.150 -11.059 1.00 0.00 H new ATOM 1229 N ARG A 73 15.376 23.731 -13.108 1.00 0.00 N ATOM 1230 CA ARG A 73 16.597 22.983 -12.799 1.00 0.00 C ATOM 1231 C ARG A 73 16.272 21.654 -12.121 1.00 0.00 C ATOM 1232 O ARG A 73 15.182 21.474 -11.579 1.00 0.00 O ATOM 1233 CB ARG A 73 17.541 23.802 -11.910 1.00 0.00 C ATOM 1234 CG ARG A 73 18.291 24.897 -12.642 1.00 0.00 C ATOM 1235 CD ARG A 73 19.173 25.683 -11.688 1.00 0.00 C ATOM 1236 NE ARG A 73 20.171 26.477 -12.398 1.00 0.00 N ATOM 1237 CZ ARG A 73 20.888 27.448 -11.839 1.00 0.00 C ATOM 1238 NH1 ARG A 73 20.689 27.778 -10.568 1.00 0.00 N ATOM 1239 NH2 ARG A 73 21.803 28.085 -12.556 1.00 0.00 N ATOM 0 H ARG A 73 15.173 23.794 -14.106 1.00 0.00 H new ATOM 0 HA ARG A 73 17.099 22.780 -13.745 1.00 0.00 H new ATOM 0 HB2 ARG A 73 16.963 24.251 -11.102 1.00 0.00 H new ATOM 0 HB3 ARG A 73 18.263 23.128 -11.449 1.00 0.00 H new ATOM 0 HG2 ARG A 73 18.902 24.459 -13.431 1.00 0.00 H new ATOM 0 HG3 ARG A 73 17.581 25.569 -13.124 1.00 0.00 H new ATOM 0 HD2 ARG A 73 18.553 26.340 -11.078 1.00 0.00 H new ATOM 0 HD3 ARG A 73 19.674 24.995 -11.007 1.00 0.00 H new ATOM 0 HE ARG A 73 20.329 26.274 -13.385 1.00 0.00 H new ATOM 0 HH11 ARG A 73 19.985 27.286 -10.018 1.00 0.00 H new ATOM 0 HH12 ARG A 73 21.240 28.523 -10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 73 21.955 27.830 -13.532 1.00 0.00 H new ATOM 0 HH22 ARG A 73 22.355 28.830 -12.132 1.00 0.00 H new ATOM 1253 N PRO A 74 17.207 20.693 -12.165 1.00 0.00 N ATOM 1254 CA PRO A 74 17.060 19.433 -11.442 1.00 0.00 C ATOM 1255 C PRO A 74 16.950 19.675 -9.939 1.00 0.00 C ATOM 1256 O PRO A 74 17.808 20.333 -9.345 1.00 0.00 O ATOM 1257 CB PRO A 74 18.342 18.658 -11.777 1.00 0.00 C ATOM 1258 CG PRO A 74 19.302 19.683 -12.277 1.00 0.00 C ATOM 1259 CD PRO A 74 18.469 20.749 -12.925 1.00 0.00 C ATOM 0 HA PRO A 74 16.157 18.893 -11.726 1.00 0.00 H new ATOM 0 HB2 PRO A 74 18.734 18.148 -10.897 1.00 0.00 H new ATOM 0 HB3 PRO A 74 18.154 17.894 -12.531 1.00 0.00 H new ATOM 0 HG2 PRO A 74 19.895 20.094 -11.460 1.00 0.00 H new ATOM 0 HG3 PRO A 74 20.002 19.247 -12.990 1.00 0.00 H new ATOM 0 HD2 PRO A 74 18.940 21.729 -12.852 1.00 0.00 H new ATOM 0 HD3 PRO A 74 18.311 20.549 -13.985 1.00 0.00 H new ATOM 1267 N PRO A 75 15.872 19.190 -9.311 1.00 0.00 N ATOM 1268 CA PRO A 75 15.663 19.349 -7.878 1.00 0.00 C ATOM 1269 C PRO A 75 16.570 18.426 -7.075 1.00 0.00 C ATOM 1270 O PRO A 75 16.146 17.359 -6.639 1.00 0.00 O ATOM 1271 CB PRO A 75 14.186 18.971 -7.670 1.00 0.00 C ATOM 1272 CG PRO A 75 13.613 18.775 -9.039 1.00 0.00 C ATOM 1273 CD PRO A 75 14.770 18.456 -9.941 1.00 0.00 C ATOM 0 HA PRO A 75 15.895 20.359 -7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 75 14.096 18.062 -7.076 1.00 0.00 H new ATOM 0 HB3 PRO A 75 13.654 19.757 -7.133 1.00 0.00 H new ATOM 0 HG2 PRO A 75 12.883 17.965 -9.042 1.00 0.00 H new ATOM 0 HG3 PRO A 75 13.094 19.673 -9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 75 14.968 17.385 -9.985 1.00 0.00 H new ATOM 0 HD3 PRO A 75 14.592 18.789 -10.963 1.00 0.00 H new ATOM 1281 N SER A 76 17.820 18.846 -6.902 1.00 0.00 N ATOM 1282 CA SER A 76 18.832 18.056 -6.204 1.00 0.00 C ATOM 1283 C SER A 76 18.318 17.531 -4.864 1.00 0.00 C ATOM 1284 O SER A 76 18.623 16.407 -4.468 1.00 0.00 O ATOM 1285 CB SER A 76 20.078 18.912 -5.987 1.00 0.00 C ATOM 1286 OG SER A 76 20.442 19.582 -7.184 1.00 0.00 O ATOM 0 H SER A 76 18.161 19.745 -7.242 1.00 0.00 H new ATOM 0 HA SER A 76 19.075 17.191 -6.822 1.00 0.00 H new ATOM 0 HB2 SER A 76 19.891 19.641 -5.199 1.00 0.00 H new ATOM 0 HB3 SER A 76 20.903 18.284 -5.651 1.00 0.00 H new ATOM 0 HG SER A 76 21.241 20.126 -7.024 1.00 0.00 H new ATOM 1292 N ASN A 77 17.531 18.349 -4.180 1.00 0.00 N ATOM 1293 CA ASN A 77 16.958 17.966 -2.898 1.00 0.00 C ATOM 1294 C ASN A 77 15.822 16.966 -3.080 1.00 0.00 C ATOM 1295 O ASN A 77 15.910 15.821 -2.637 1.00 0.00 O ATOM 1296 CB ASN A 77 16.427 19.196 -2.151 1.00 0.00 C ATOM 1297 CG ASN A 77 17.523 20.132 -1.681 1.00 0.00 C ATOM 1298 OD1 ASN A 77 18.585 20.235 -2.295 1.00 0.00 O ATOM 1299 ND2 ASN A 77 17.263 20.837 -0.591 1.00 0.00 N ATOM 0 H ASN A 77 17.274 19.285 -4.493 1.00 0.00 H new ATOM 0 HA ASN A 77 17.752 17.501 -2.314 1.00 0.00 H new ATOM 0 HB2 ASN A 77 15.747 19.743 -2.804 1.00 0.00 H new ATOM 0 HB3 ASN A 77 15.846 18.866 -1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.955 21.494 -0.232 1.00 0.00 H new ATOM 0 HD22 ASN A 77 16.370 20.723 -0.111 1.00 0.00 H new ATOM 1306 N ARG A 78 14.767 17.397 -3.763 1.00 0.00 N ATOM 1307 CA ARG A 78 13.531 16.628 -3.836 1.00 0.00 C ATOM 1308 C ARG A 78 13.639 15.403 -4.736 1.00 0.00 C ATOM 1309 O ARG A 78 12.884 14.453 -4.561 1.00 0.00 O ATOM 1310 CB ARG A 78 12.372 17.512 -4.288 1.00 0.00 C ATOM 1311 CG ARG A 78 11.924 18.500 -3.225 1.00 0.00 C ATOM 1312 CD ARG A 78 10.725 19.306 -3.685 1.00 0.00 C ATOM 1313 NE ARG A 78 10.220 20.185 -2.634 1.00 0.00 N ATOM 1314 CZ ARG A 78 9.645 21.359 -2.864 1.00 0.00 C ATOM 1315 NH1 ARG A 78 9.569 21.833 -4.100 1.00 0.00 N ATOM 1316 NH2 ARG A 78 9.165 22.068 -1.852 1.00 0.00 N ATOM 0 H ARG A 78 14.744 18.278 -4.276 1.00 0.00 H new ATOM 0 HA ARG A 78 13.339 16.263 -2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 78 12.669 18.060 -5.182 1.00 0.00 H new ATOM 0 HB3 ARG A 78 11.529 16.880 -4.566 1.00 0.00 H new ATOM 0 HG2 ARG A 78 11.673 17.963 -2.310 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.746 19.174 -2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.001 19.902 -4.555 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.933 18.628 -4.002 1.00 0.00 H new ATOM 0 HE ARG A 78 10.315 19.879 -1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.953 21.295 -4.877 1.00 0.00 H new ATOM 0 HH12 ARG A 78 9.127 22.735 -4.274 1.00 0.00 H new ATOM 0 HH21 ARG A 78 9.238 21.711 -0.899 1.00 0.00 H new ATOM 0 HH22 ARG A 78 8.723 22.970 -2.026 1.00 0.00 H new ATOM 1330 N GLN A 79 14.558 15.412 -5.694 1.00 0.00 N ATOM 1331 CA GLN A 79 14.754 14.243 -6.546 1.00 0.00 C ATOM 1332 C GLN A 79 15.299 13.089 -5.718 1.00 0.00 C ATOM 1333 O GLN A 79 14.758 11.982 -5.735 1.00 0.00 O ATOM 1334 CB GLN A 79 15.712 14.539 -7.701 1.00 0.00 C ATOM 1335 CG GLN A 79 15.959 13.329 -8.586 1.00 0.00 C ATOM 1336 CD GLN A 79 17.064 13.542 -9.597 1.00 0.00 C ATOM 1337 OE1 GLN A 79 17.288 14.655 -10.075 1.00 0.00 O ATOM 1338 NE2 GLN A 79 17.767 12.470 -9.927 1.00 0.00 N ATOM 0 H GLN A 79 15.171 16.201 -5.899 1.00 0.00 H new ATOM 0 HA GLN A 79 13.786 13.975 -6.970 1.00 0.00 H new ATOM 0 HB2 GLN A 79 15.305 15.349 -8.306 1.00 0.00 H new ATOM 0 HB3 GLN A 79 16.662 14.889 -7.298 1.00 0.00 H new ATOM 0 HG2 GLN A 79 16.210 12.474 -7.958 1.00 0.00 H new ATOM 0 HG3 GLN A 79 15.038 13.079 -9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 79 17.548 11.567 -9.507 1.00 0.00 H new ATOM 0 HE22 GLN A 79 18.528 12.547 -10.602 1.00 0.00 H new ATOM 1347 N VAL A 80 16.370 13.362 -4.982 1.00 0.00 N ATOM 1348 CA VAL A 80 16.962 12.366 -4.105 1.00 0.00 C ATOM 1349 C VAL A 80 15.980 12.001 -3.000 1.00 0.00 C ATOM 1350 O VAL A 80 15.830 10.832 -2.656 1.00 0.00 O ATOM 1351 CB VAL A 80 18.287 12.866 -3.488 1.00 0.00 C ATOM 1352 CG1 VAL A 80 18.890 11.815 -2.567 1.00 0.00 C ATOM 1353 CG2 VAL A 80 19.274 13.244 -4.584 1.00 0.00 C ATOM 0 H VAL A 80 16.844 14.265 -4.977 1.00 0.00 H new ATOM 0 HA VAL A 80 17.185 11.483 -4.704 1.00 0.00 H new ATOM 0 HB VAL A 80 18.071 13.753 -2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 80 19.822 12.192 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 80 18.191 11.593 -1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 80 19.090 10.906 -3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 80 20.202 13.594 -4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 80 19.479 12.372 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 80 18.848 14.036 -5.200 1.00 0.00 H new ATOM 1363 N LEU A 81 15.291 13.008 -2.471 1.00 0.00 N ATOM 1364 CA LEU A 81 14.276 12.793 -1.447 1.00 0.00 C ATOM 1365 C LEU A 81 13.185 11.859 -1.962 1.00 0.00 C ATOM 1366 O LEU A 81 12.762 10.943 -1.256 1.00 0.00 O ATOM 1367 CB LEU A 81 13.663 14.129 -1.015 1.00 0.00 C ATOM 1368 CG LEU A 81 12.629 14.040 0.110 1.00 0.00 C ATOM 1369 CD1 LEU A 81 13.267 13.506 1.384 1.00 0.00 C ATOM 1370 CD2 LEU A 81 11.996 15.400 0.358 1.00 0.00 C ATOM 0 H LEU A 81 15.419 13.984 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 81 14.753 12.329 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 81 14.467 14.793 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 81 13.193 14.592 -1.883 1.00 0.00 H new ATOM 0 HG LEU A 81 11.846 13.346 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.516 13.450 2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.673 12.511 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 81 14.071 14.173 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.263 15.319 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.769 16.114 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.502 15.743 -0.551 1.00 0.00 H new ATOM 1382 N LEU A 82 12.748 12.090 -3.198 1.00 0.00 N ATOM 1383 CA LEU A 82 11.741 11.249 -3.835 1.00 0.00 C ATOM 1384 C LEU A 82 12.252 9.815 -3.914 1.00 0.00 C ATOM 1385 O LEU A 82 11.580 8.880 -3.478 1.00 0.00 O ATOM 1386 CB LEU A 82 11.430 11.775 -5.246 1.00 0.00 C ATOM 1387 CG LEU A 82 10.015 11.502 -5.786 1.00 0.00 C ATOM 1388 CD1 LEU A 82 9.661 10.024 -5.731 1.00 0.00 C ATOM 1389 CD2 LEU A 82 8.988 12.321 -5.028 1.00 0.00 C ATOM 0 H LEU A 82 13.079 12.859 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 82 10.826 11.273 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.595 12.852 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.149 11.338 -5.939 1.00 0.00 H new ATOM 0 HG LEU A 82 10.004 11.803 -6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.654 9.876 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.371 9.457 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.704 9.678 -4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.994 12.115 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.020 12.056 -3.971 1.00 0.00 H new ATOM 0 HD23 LEU A 82 9.211 13.382 -5.143 1.00 0.00 H new ATOM 1401 N GLN A 83 13.456 9.654 -4.459 1.00 0.00 N ATOM 1402 CA GLN A 83 14.063 8.336 -4.586 1.00 0.00 C ATOM 1403 C GLN A 83 14.163 7.655 -3.226 1.00 0.00 C ATOM 1404 O GLN A 83 13.870 6.472 -3.100 1.00 0.00 O ATOM 1405 CB GLN A 83 15.458 8.423 -5.208 1.00 0.00 C ATOM 1406 CG GLN A 83 16.099 7.058 -5.398 1.00 0.00 C ATOM 1407 CD GLN A 83 17.584 7.125 -5.686 1.00 0.00 C ATOM 1408 OE1 GLN A 83 18.077 8.081 -6.284 1.00 0.00 O ATOM 1409 NE2 GLN A 83 18.307 6.104 -5.250 1.00 0.00 N ATOM 0 H GLN A 83 14.027 10.419 -4.818 1.00 0.00 H new ATOM 0 HA GLN A 83 13.421 7.747 -5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 83 15.391 8.926 -6.173 1.00 0.00 H new ATOM 0 HB3 GLN A 83 16.098 9.035 -4.573 1.00 0.00 H new ATOM 0 HG2 GLN A 83 15.937 6.461 -4.501 1.00 0.00 H new ATOM 0 HG3 GLN A 83 15.600 6.542 -6.218 1.00 0.00 H new ATOM 0 HE21 GLN A 83 17.856 5.332 -4.759 1.00 0.00 H new ATOM 0 HE22 GLN A 83 19.315 6.090 -5.406 1.00 0.00 H new ATOM 1418 N GLN A 84 14.560 8.419 -2.214 1.00 0.00 N ATOM 1419 CA GLN A 84 14.725 7.885 -0.867 1.00 0.00 C ATOM 1420 C GLN A 84 13.410 7.366 -0.301 1.00 0.00 C ATOM 1421 O GLN A 84 13.412 6.444 0.505 1.00 0.00 O ATOM 1422 CB GLN A 84 15.314 8.935 0.075 1.00 0.00 C ATOM 1423 CG GLN A 84 16.757 9.297 -0.237 1.00 0.00 C ATOM 1424 CD GLN A 84 17.324 10.309 0.738 1.00 0.00 C ATOM 1425 OE1 GLN A 84 16.462 11.155 1.279 1.00 0.00 O flip ATOM 1426 NE2 GLN A 84 18.527 10.330 1.003 1.00 0.00 N flip ATOM 0 H GLN A 84 14.774 9.412 -2.302 1.00 0.00 H new ATOM 0 HA GLN A 84 15.420 7.048 -0.942 1.00 0.00 H new ATOM 0 HB2 GLN A 84 14.704 9.837 0.026 1.00 0.00 H new ATOM 0 HB3 GLN A 84 15.255 8.565 1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 84 17.368 8.394 -0.215 1.00 0.00 H new ATOM 0 HG3 GLN A 84 16.817 9.698 -1.249 1.00 0.00 H new ATOM 0 HE21 GLN A 84 19.158 9.660 0.564 1.00 0.00 H new ATOM 0 HE22 GLN A 84 18.892 11.018 1.662 1.00 0.00 H new ATOM 1435 N ARG A 85 12.289 7.947 -0.719 1.00 0.00 N ATOM 1436 CA ARG A 85 10.987 7.470 -0.262 1.00 0.00 C ATOM 1437 C ARG A 85 10.750 6.054 -0.770 1.00 0.00 C ATOM 1438 O ARG A 85 10.270 5.189 -0.043 1.00 0.00 O ATOM 1439 CB ARG A 85 9.852 8.388 -0.727 1.00 0.00 C ATOM 1440 CG ARG A 85 10.020 9.836 -0.303 1.00 0.00 C ATOM 1441 CD ARG A 85 8.711 10.607 -0.394 1.00 0.00 C ATOM 1442 NE ARG A 85 8.062 10.476 -1.698 1.00 0.00 N ATOM 1443 CZ ARG A 85 7.118 11.307 -2.146 1.00 0.00 C ATOM 1444 NH1 ARG A 85 6.759 12.365 -1.427 1.00 0.00 N ATOM 1445 NH2 ARG A 85 6.541 11.078 -3.314 1.00 0.00 N ATOM 0 H ARG A 85 12.254 8.737 -1.364 1.00 0.00 H new ATOM 0 HA ARG A 85 10.992 7.474 0.828 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.784 8.343 -1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.908 8.011 -0.333 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.394 9.874 0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.769 10.315 -0.934 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.032 10.252 0.381 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.902 11.661 -0.193 1.00 0.00 H new ATOM 0 HE ARG A 85 8.347 9.704 -2.301 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.205 12.546 -0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.037 12.997 -1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 85 6.818 10.268 -3.869 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.819 11.711 -3.659 1.00 0.00 H new ATOM 1459 N ARG A 86 11.111 5.824 -2.024 1.00 0.00 N ATOM 1460 CA ARG A 86 11.016 4.499 -2.612 1.00 0.00 C ATOM 1461 C ARG A 86 12.114 3.587 -2.062 1.00 0.00 C ATOM 1462 O ARG A 86 11.867 2.426 -1.743 1.00 0.00 O ATOM 1463 CB ARG A 86 11.093 4.589 -4.142 1.00 0.00 C ATOM 1464 CG ARG A 86 11.268 3.242 -4.826 1.00 0.00 C ATOM 1465 CD ARG A 86 11.015 3.314 -6.328 1.00 0.00 C ATOM 1466 NE ARG A 86 11.804 4.350 -7.002 1.00 0.00 N ATOM 1467 CZ ARG A 86 13.117 4.280 -7.230 1.00 0.00 C ATOM 1468 NH1 ARG A 86 13.835 3.273 -6.744 1.00 0.00 N ATOM 1469 NH2 ARG A 86 13.706 5.223 -7.951 1.00 0.00 N ATOM 0 H ARG A 86 11.473 6.540 -2.654 1.00 0.00 H new ATOM 0 HA ARG A 86 10.053 4.066 -2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.184 5.061 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.925 5.237 -4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.279 2.876 -4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.585 2.520 -4.380 1.00 0.00 H new ATOM 0 HD2 ARG A 86 11.243 2.346 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.956 3.504 -6.502 1.00 0.00 H new ATOM 0 HE ARG A 86 11.313 5.186 -7.320 1.00 0.00 H new ATOM 0 HH11 ARG A 86 13.383 2.545 -6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.838 3.228 -6.924 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.156 5.995 -8.327 1.00 0.00 H new ATOM 0 HH22 ARG A 86 14.709 5.177 -8.130 1.00 0.00 H new ATOM 1483 N ASP A 87 13.319 4.128 -1.936 1.00 0.00 N ATOM 1484 CA ASP A 87 14.468 3.373 -1.436 1.00 0.00 C ATOM 1485 C ASP A 87 14.240 2.897 -0.002 1.00 0.00 C ATOM 1486 O ASP A 87 14.527 1.747 0.335 1.00 0.00 O ATOM 1487 CB ASP A 87 15.738 4.226 -1.501 1.00 0.00 C ATOM 1488 CG ASP A 87 16.749 3.705 -2.506 1.00 0.00 C ATOM 1489 OD1 ASP A 87 17.477 2.746 -2.180 1.00 0.00 O ATOM 1490 OD2 ASP A 87 16.839 4.266 -3.621 1.00 0.00 O ATOM 0 H ASP A 87 13.530 5.097 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 87 14.589 2.497 -2.073 1.00 0.00 H new ATOM 0 HB2 ASP A 87 15.469 5.250 -1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.199 4.259 -0.514 1.00 0.00 H new ATOM 1495 N GLN A 88 13.730 3.790 0.842 1.00 0.00 N ATOM 1496 CA GLN A 88 13.421 3.455 2.230 1.00 0.00 C ATOM 1497 C GLN A 88 12.327 2.401 2.298 1.00 0.00 C ATOM 1498 O GLN A 88 12.415 1.447 3.077 1.00 0.00 O ATOM 1499 CB GLN A 88 13.018 4.721 3.011 1.00 0.00 C ATOM 1500 CG GLN A 88 12.071 4.471 4.182 1.00 0.00 C ATOM 1501 CD GLN A 88 10.618 4.735 3.815 1.00 0.00 C ATOM 1502 OE1 GLN A 88 10.322 5.610 3.004 1.00 0.00 O ATOM 1503 NE2 GLN A 88 9.705 3.969 4.392 1.00 0.00 N ATOM 0 H GLN A 88 13.521 4.755 0.588 1.00 0.00 H new ATOM 0 HA GLN A 88 14.316 3.039 2.693 1.00 0.00 H new ATOM 0 HB2 GLN A 88 13.921 5.203 3.387 1.00 0.00 H new ATOM 0 HB3 GLN A 88 12.546 5.422 2.322 1.00 0.00 H new ATOM 0 HG2 GLN A 88 12.177 3.440 4.519 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.354 5.110 5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 88 9.989 3.253 5.061 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.718 4.095 4.168 1.00 0.00 H new ATOM 1512 N GLU A 89 11.311 2.562 1.468 1.00 0.00 N ATOM 1513 CA GLU A 89 10.196 1.636 1.452 1.00 0.00 C ATOM 1514 C GLU A 89 10.642 0.266 0.946 1.00 0.00 C ATOM 1515 O GLU A 89 10.199 -0.761 1.451 1.00 0.00 O ATOM 1516 CB GLU A 89 9.065 2.197 0.598 1.00 0.00 C ATOM 1517 CG GLU A 89 7.769 1.424 0.727 1.00 0.00 C ATOM 1518 CD GLU A 89 6.580 2.236 0.275 1.00 0.00 C ATOM 1519 OE1 GLU A 89 6.027 2.996 1.099 1.00 0.00 O ATOM 1520 OE2 GLU A 89 6.183 2.120 -0.898 1.00 0.00 O ATOM 0 H GLU A 89 11.237 3.326 0.797 1.00 0.00 H new ATOM 0 HA GLU A 89 9.827 1.509 2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 89 8.889 3.235 0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 89 9.376 2.198 -0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.831 0.511 0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.629 1.122 1.765 1.00 0.00 H new ATOM 1527 N LEU A 90 11.542 0.257 -0.035 1.00 0.00 N ATOM 1528 CA LEU A 90 12.106 -0.991 -0.547 1.00 0.00 C ATOM 1529 C LEU A 90 12.989 -1.666 0.501 1.00 0.00 C ATOM 1530 O LEU A 90 13.176 -2.884 0.478 1.00 0.00 O ATOM 1531 CB LEU A 90 12.913 -0.740 -1.825 1.00 0.00 C ATOM 1532 CG LEU A 90 12.088 -0.351 -3.053 1.00 0.00 C ATOM 1533 CD1 LEU A 90 12.999 -0.064 -4.235 1.00 0.00 C ATOM 1534 CD2 LEU A 90 11.097 -1.451 -3.398 1.00 0.00 C ATOM 0 H LEU A 90 11.896 1.098 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 90 11.275 -1.656 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.637 0.051 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.481 -1.641 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 90 11.529 0.555 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.396 0.211 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.671 0.757 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 90 13.584 -0.954 -4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 90 10.518 -1.158 -4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 90 11.637 -2.373 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 90 10.424 -1.612 -2.556 1.00 0.00 H new ATOM 1546 N LYS A 91 13.532 -0.869 1.413 1.00 0.00 N ATOM 1547 CA LYS A 91 14.344 -1.394 2.504 1.00 0.00 C ATOM 1548 C LYS A 91 13.459 -2.157 3.487 1.00 0.00 C ATOM 1549 O LYS A 91 13.787 -3.267 3.903 1.00 0.00 O ATOM 1550 CB LYS A 91 15.079 -0.254 3.215 1.00 0.00 C ATOM 1551 CG LYS A 91 15.988 -0.708 4.346 1.00 0.00 C ATOM 1552 CD LYS A 91 16.687 0.475 4.997 1.00 0.00 C ATOM 1553 CE LYS A 91 17.593 0.040 6.137 1.00 0.00 C ATOM 1554 NZ LYS A 91 18.684 -0.858 5.678 1.00 0.00 N ATOM 0 H LYS A 91 13.425 0.145 1.419 1.00 0.00 H new ATOM 0 HA LYS A 91 15.088 -2.079 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.674 0.292 2.483 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.343 0.445 3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.403 -1.245 5.093 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.731 -1.406 3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.275 1.006 4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.941 1.176 5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 91 18.026 0.921 6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.000 -0.471 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 19.388 -0.965 6.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.289 -1.790 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 19.140 -0.449 4.838 1.00 0.00 H new ATOM 1568 N GLU A 92 12.325 -1.561 3.835 1.00 0.00 N ATOM 1569 CA GLU A 92 11.359 -2.215 4.707 1.00 0.00 C ATOM 1570 C GLU A 92 10.659 -3.347 3.965 1.00 0.00 C ATOM 1571 O GLU A 92 10.305 -4.358 4.554 1.00 0.00 O ATOM 1572 CB GLU A 92 10.342 -1.203 5.235 1.00 0.00 C ATOM 1573 CG GLU A 92 10.958 -0.163 6.157 1.00 0.00 C ATOM 1574 CD GLU A 92 9.950 0.845 6.664 1.00 0.00 C ATOM 1575 OE1 GLU A 92 9.113 0.478 7.518 1.00 0.00 O ATOM 1576 OE2 GLU A 92 10.000 2.010 6.221 1.00 0.00 O ATOM 0 H GLU A 92 12.053 -0.628 3.527 1.00 0.00 H new ATOM 0 HA GLU A 92 11.890 -2.639 5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.870 -0.698 4.392 1.00 0.00 H new ATOM 0 HB3 GLU A 92 9.555 -1.734 5.771 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.420 -0.666 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 92 11.753 0.361 5.626 1.00 0.00 H new ATOM 1583 N PHE A 93 10.478 -3.160 2.663 1.00 0.00 N ATOM 1584 CA PHE A 93 9.953 -4.197 1.777 1.00 0.00 C ATOM 1585 C PHE A 93 10.772 -5.480 1.918 1.00 0.00 C ATOM 1586 O PHE A 93 10.229 -6.583 1.948 1.00 0.00 O ATOM 1587 CB PHE A 93 10.002 -3.678 0.332 1.00 0.00 C ATOM 1588 CG PHE A 93 9.503 -4.625 -0.725 1.00 0.00 C ATOM 1589 CD1 PHE A 93 8.168 -4.632 -1.093 1.00 0.00 C ATOM 1590 CD2 PHE A 93 10.378 -5.483 -1.375 1.00 0.00 C ATOM 1591 CE1 PHE A 93 7.714 -5.478 -2.087 1.00 0.00 C ATOM 1592 CE2 PHE A 93 9.929 -6.335 -2.365 1.00 0.00 C ATOM 1593 CZ PHE A 93 8.595 -6.331 -2.722 1.00 0.00 C ATOM 0 H PHE A 93 10.691 -2.283 2.189 1.00 0.00 H new ATOM 0 HA PHE A 93 8.922 -4.428 2.046 1.00 0.00 H new ATOM 0 HB2 PHE A 93 9.416 -2.761 0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 93 11.033 -3.412 0.097 1.00 0.00 H new ATOM 0 HD1 PHE A 93 7.474 -3.969 -0.598 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.423 -5.485 -1.104 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.671 -5.472 -2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.619 -7.003 -2.859 1.00 0.00 H new ATOM 0 HZ PHE A 93 8.241 -6.994 -3.497 1.00 0.00 H new ATOM 1603 N LYS A 94 12.082 -5.311 2.040 1.00 0.00 N ATOM 1604 CA LYS A 94 13.007 -6.430 2.152 1.00 0.00 C ATOM 1605 C LYS A 94 12.864 -7.148 3.494 1.00 0.00 C ATOM 1606 O LYS A 94 12.916 -8.376 3.558 1.00 0.00 O ATOM 1607 CB LYS A 94 14.442 -5.924 1.982 1.00 0.00 C ATOM 1608 CG LYS A 94 15.507 -6.995 2.143 1.00 0.00 C ATOM 1609 CD LYS A 94 16.899 -6.409 1.984 1.00 0.00 C ATOM 1610 CE LYS A 94 17.977 -7.453 2.211 1.00 0.00 C ATOM 1611 NZ LYS A 94 17.929 -8.018 3.585 1.00 0.00 N ATOM 0 H LYS A 94 12.532 -4.396 2.064 1.00 0.00 H new ATOM 0 HA LYS A 94 12.770 -7.147 1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.542 -5.475 0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.625 -5.134 2.711 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.415 -7.460 3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.353 -7.780 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 94 17.005 -5.988 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 94 17.032 -5.589 2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.860 -8.257 1.485 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.956 -7.006 2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.815 -8.525 3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 17.810 -7.247 4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.128 -8.677 3.662 1.00 0.00 H new ATOM 1625 N ALA A 95 12.672 -6.381 4.558 1.00 0.00 N ATOM 1626 CA ALA A 95 12.666 -6.935 5.909 1.00 0.00 C ATOM 1627 C ALA A 95 11.248 -7.156 6.429 1.00 0.00 C ATOM 1628 O ALA A 95 11.057 -7.560 7.578 1.00 0.00 O ATOM 1629 CB ALA A 95 13.435 -6.020 6.850 1.00 0.00 C ATOM 0 H ALA A 95 12.518 -5.374 4.514 1.00 0.00 H new ATOM 0 HA ALA A 95 13.154 -7.909 5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.425 -6.441 7.855 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.465 -5.927 6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.966 -5.036 6.864 1.00 0.00 H new ATOM 1635 N GLY A 96 10.262 -6.893 5.590 1.00 0.00 N ATOM 1636 CA GLY A 96 8.881 -7.045 6.000 1.00 0.00 C ATOM 1637 C GLY A 96 8.206 -5.706 6.224 1.00 0.00 C ATOM 1638 O GLY A 96 8.502 -5.010 7.198 1.00 0.00 O ATOM 0 H GLY A 96 10.391 -6.576 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.336 -7.603 5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.837 -7.631 6.918 1.00 0.00 H new ATOM 1642 N PHE A 97 7.299 -5.350 5.329 1.00 0.00 N ATOM 1643 CA PHE A 97 6.636 -4.055 5.379 1.00 0.00 C ATOM 1644 C PHE A 97 5.277 -4.177 6.069 1.00 0.00 C ATOM 1645 O PHE A 97 4.599 -5.200 5.940 1.00 0.00 O ATOM 1646 CB PHE A 97 6.470 -3.500 3.960 1.00 0.00 C ATOM 1647 CG PHE A 97 6.027 -2.064 3.911 1.00 0.00 C ATOM 1648 CD1 PHE A 97 6.935 -1.040 4.118 1.00 0.00 C ATOM 1649 CD2 PHE A 97 4.704 -1.739 3.657 1.00 0.00 C ATOM 1650 CE1 PHE A 97 6.534 0.281 4.075 1.00 0.00 C ATOM 1651 CE2 PHE A 97 4.296 -0.420 3.613 1.00 0.00 C ATOM 1652 CZ PHE A 97 5.212 0.592 3.823 1.00 0.00 C ATOM 0 H PHE A 97 7.003 -5.943 4.554 1.00 0.00 H new ATOM 0 HA PHE A 97 7.251 -3.365 5.957 1.00 0.00 H new ATOM 0 HB2 PHE A 97 7.418 -3.595 3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.744 -4.112 3.425 1.00 0.00 H new ATOM 0 HD1 PHE A 97 7.970 -1.277 4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.983 -2.526 3.491 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.253 1.070 4.238 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.262 -0.180 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.895 1.624 3.790 1.00 0.00 H new ATOM 1662 N LEU A 98 4.899 -3.140 6.807 1.00 0.00 N ATOM 1663 CA LEU A 98 3.624 -3.118 7.514 1.00 0.00 C ATOM 1664 C LEU A 98 2.457 -3.010 6.532 1.00 0.00 C ATOM 1665 O LEU A 98 2.195 -1.944 5.977 1.00 0.00 O ATOM 1666 CB LEU A 98 3.583 -1.943 8.495 1.00 0.00 C ATOM 1667 CG LEU A 98 2.362 -1.903 9.418 1.00 0.00 C ATOM 1668 CD1 LEU A 98 2.397 -3.063 10.401 1.00 0.00 C ATOM 1669 CD2 LEU A 98 2.296 -0.576 10.158 1.00 0.00 C ATOM 0 H LEU A 98 5.461 -2.298 6.932 1.00 0.00 H new ATOM 0 HA LEU A 98 3.528 -4.053 8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 98 4.482 -1.973 9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 98 3.618 -1.014 7.925 1.00 0.00 H new ATOM 0 HG LEU A 98 1.465 -2.000 8.806 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.521 -3.018 11.049 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.394 -4.005 9.852 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.300 -2.999 11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.422 -0.566 10.809 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.197 -0.449 10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.222 0.239 9.438 1.00 0.00 H new ATOM 1681 N CYS A 99 1.774 -4.123 6.312 1.00 0.00 N ATOM 1682 CA CYS A 99 0.641 -4.165 5.401 1.00 0.00 C ATOM 1683 C CYS A 99 -0.570 -4.784 6.094 1.00 0.00 C ATOM 1684 O CYS A 99 -0.417 -5.653 6.954 1.00 0.00 O ATOM 1685 CB CYS A 99 0.997 -4.977 4.152 1.00 0.00 C ATOM 1686 SG CYS A 99 2.516 -4.444 3.328 1.00 0.00 S ATOM 0 H CYS A 99 1.987 -5.016 6.756 1.00 0.00 H new ATOM 0 HA CYS A 99 0.396 -3.146 5.103 1.00 0.00 H new ATOM 0 HB2 CYS A 99 1.097 -6.026 4.431 1.00 0.00 H new ATOM 0 HB3 CYS A 99 0.171 -4.913 3.443 1.00 0.00 H new ATOM 0 HG CYS A 99 3.535 -4.680 4.100 1.00 0.00 H new ATOM 1692 N PRO A 100 -1.788 -4.343 5.748 1.00 0.00 N ATOM 1693 CA PRO A 100 -3.008 -4.934 6.292 1.00 0.00 C ATOM 1694 C PRO A 100 -3.263 -6.315 5.702 1.00 0.00 C ATOM 1695 O PRO A 100 -3.071 -6.532 4.503 1.00 0.00 O ATOM 1696 CB PRO A 100 -4.103 -3.953 5.869 1.00 0.00 C ATOM 1697 CG PRO A 100 -3.571 -3.289 4.645 1.00 0.00 C ATOM 1698 CD PRO A 100 -2.072 -3.245 4.804 1.00 0.00 C ATOM 0 HA PRO A 100 -2.958 -5.079 7.371 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.039 -4.471 5.662 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.308 -3.226 6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -3.851 -3.844 3.749 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.980 -2.284 4.539 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.564 -3.394 3.851 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.739 -2.284 5.196 1.00 0.00 H new ATOM 1706 N ASP A 101 -3.675 -7.253 6.542 1.00 0.00 N ATOM 1707 CA ASP A 101 -3.918 -8.611 6.082 1.00 0.00 C ATOM 1708 C ASP A 101 -5.210 -8.682 5.284 1.00 0.00 C ATOM 1709 O ASP A 101 -6.305 -8.647 5.845 1.00 0.00 O ATOM 1710 CB ASP A 101 -3.972 -9.594 7.248 1.00 0.00 C ATOM 1711 CG ASP A 101 -4.031 -11.027 6.761 1.00 0.00 C ATOM 1712 OD1 ASP A 101 -2.989 -11.544 6.319 1.00 0.00 O ATOM 1713 OD2 ASP A 101 -5.117 -11.637 6.798 1.00 0.00 O ATOM 0 H ASP A 101 -3.847 -7.101 7.536 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.085 -8.893 5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -3.095 -9.459 7.880 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.845 -9.382 7.865 1.00 0.00 H new ATOM 1718 N LEU A 102 -5.071 -8.780 3.970 1.00 0.00 N ATOM 1719 CA LEU A 102 -6.221 -8.810 3.078 1.00 0.00 C ATOM 1720 C LEU A 102 -6.984 -10.119 3.186 1.00 0.00 C ATOM 1721 O LEU A 102 -8.085 -10.233 2.656 1.00 0.00 O ATOM 1722 CB LEU A 102 -5.794 -8.624 1.625 1.00 0.00 C ATOM 1723 CG LEU A 102 -5.117 -7.301 1.281 1.00 0.00 C ATOM 1724 CD1 LEU A 102 -4.991 -7.191 -0.225 1.00 0.00 C ATOM 1725 CD2 LEU A 102 -5.895 -6.121 1.845 1.00 0.00 C ATOM 0 H LEU A 102 -4.170 -8.840 3.496 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.869 -7.989 3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.114 -9.434 1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.676 -8.731 0.993 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.126 -7.279 1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.508 -6.248 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.392 -8.020 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.982 -7.226 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.388 -5.192 1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.901 -6.115 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.954 -6.209 2.930 1.00 0.00 H new ATOM 1737 N SER A 103 -6.404 -11.098 3.864 1.00 0.00 N ATOM 1738 CA SER A 103 -7.000 -12.420 3.957 1.00 0.00 C ATOM 1739 C SER A 103 -7.848 -12.553 5.218 1.00 0.00 C ATOM 1740 O SER A 103 -8.125 -13.663 5.682 1.00 0.00 O ATOM 1741 CB SER A 103 -5.906 -13.489 3.907 1.00 0.00 C ATOM 1742 OG SER A 103 -4.697 -13.022 4.486 1.00 0.00 O ATOM 0 H SER A 103 -5.518 -11.000 4.359 1.00 0.00 H new ATOM 0 HA SER A 103 -7.664 -12.565 3.105 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.243 -14.381 4.435 1.00 0.00 H new ATOM 0 HB3 SER A 103 -5.727 -13.780 2.872 1.00 0.00 H new ATOM 0 HG SER A 103 -4.878 -12.673 5.384 1.00 0.00 H new ATOM 1748 N ASP A 104 -8.258 -11.415 5.763 1.00 0.00 N ATOM 1749 CA ASP A 104 -9.172 -11.390 6.893 1.00 0.00 C ATOM 1750 C ASP A 104 -10.359 -10.489 6.587 1.00 0.00 C ATOM 1751 O ASP A 104 -10.202 -9.279 6.409 1.00 0.00 O ATOM 1752 CB ASP A 104 -8.470 -10.908 8.159 1.00 0.00 C ATOM 1753 CG ASP A 104 -9.384 -10.942 9.365 1.00 0.00 C ATOM 1754 OD1 ASP A 104 -9.527 -12.019 9.975 1.00 0.00 O ATOM 1755 OD2 ASP A 104 -9.959 -9.888 9.717 1.00 0.00 O ATOM 0 H ASP A 104 -7.969 -10.493 5.437 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.524 -12.407 7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.597 -11.532 8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.108 -9.891 8.008 1.00 0.00 H new ATOM 1760 N ALA A 105 -11.540 -11.085 6.521 1.00 0.00 N ATOM 1761 CA ALA A 105 -12.755 -10.371 6.143 1.00 0.00 C ATOM 1762 C ALA A 105 -13.064 -9.212 7.084 1.00 0.00 C ATOM 1763 O ALA A 105 -13.490 -8.150 6.636 1.00 0.00 O ATOM 1764 CB ALA A 105 -13.935 -11.331 6.088 1.00 0.00 C ATOM 0 H ALA A 105 -11.685 -12.073 6.727 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.584 -9.947 5.153 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.835 -10.785 5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.736 -12.110 5.352 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.080 -11.786 7.068 1.00 0.00 H new ATOM 1770 N LYS A 106 -12.846 -9.403 8.382 1.00 0.00 N ATOM 1771 CA LYS A 106 -13.161 -8.358 9.346 1.00 0.00 C ATOM 1772 C LYS A 106 -12.221 -7.171 9.167 1.00 0.00 C ATOM 1773 O LYS A 106 -12.643 -6.018 9.255 1.00 0.00 O ATOM 1774 CB LYS A 106 -13.108 -8.880 10.785 1.00 0.00 C ATOM 1775 CG LYS A 106 -13.472 -7.815 11.809 1.00 0.00 C ATOM 1776 CD LYS A 106 -13.867 -8.413 13.147 1.00 0.00 C ATOM 1777 CE LYS A 106 -14.290 -7.324 14.121 1.00 0.00 C ATOM 1778 NZ LYS A 106 -14.977 -7.872 15.320 1.00 0.00 N ATOM 0 H LYS A 106 -12.459 -10.257 8.784 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.183 -8.028 9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -13.790 -9.724 10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.106 -9.253 10.995 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.624 -7.144 11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -14.295 -7.212 11.426 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.685 -9.120 13.007 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -13.029 -8.973 13.562 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -13.412 -6.760 14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -14.954 -6.624 13.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.246 -7.092 15.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.830 -8.388 15.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.336 -8.520 15.821 1.00 0.00 H new ATOM 1792 N ASN A 107 -10.952 -7.458 8.904 1.00 0.00 N ATOM 1793 CA ASN A 107 -9.991 -6.414 8.570 1.00 0.00 C ATOM 1794 C ASN A 107 -10.450 -5.656 7.332 1.00 0.00 C ATOM 1795 O ASN A 107 -10.366 -4.430 7.270 1.00 0.00 O ATOM 1796 CB ASN A 107 -8.598 -7.009 8.332 1.00 0.00 C ATOM 1797 CG ASN A 107 -7.612 -5.990 7.783 1.00 0.00 C ATOM 1798 OD1 ASN A 107 -6.995 -5.241 8.538 1.00 0.00 O ATOM 1799 ND2 ASN A 107 -7.437 -5.972 6.469 1.00 0.00 N ATOM 0 H ASN A 107 -10.565 -8.402 8.915 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.932 -5.724 9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.214 -7.412 9.269 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -8.678 -7.844 7.635 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.772 -5.321 6.052 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.968 -6.609 5.875 1.00 0.00 H new ATOM 1806 N MET A 108 -10.958 -6.399 6.357 1.00 0.00 N ATOM 1807 CA MET A 108 -11.432 -5.806 5.116 1.00 0.00 C ATOM 1808 C MET A 108 -12.658 -4.935 5.365 1.00 0.00 C ATOM 1809 O MET A 108 -12.829 -3.908 4.719 1.00 0.00 O ATOM 1810 CB MET A 108 -11.748 -6.890 4.082 1.00 0.00 C ATOM 1811 CG MET A 108 -10.559 -7.780 3.756 1.00 0.00 C ATOM 1812 SD MET A 108 -9.088 -6.841 3.297 1.00 0.00 S ATOM 1813 CE MET A 108 -9.651 -6.032 1.805 1.00 0.00 C ATOM 0 H MET A 108 -11.052 -7.414 6.403 1.00 0.00 H new ATOM 0 HA MET A 108 -10.637 -5.174 4.720 1.00 0.00 H new ATOM 0 HB2 MET A 108 -12.564 -7.509 4.454 1.00 0.00 H new ATOM 0 HB3 MET A 108 -12.099 -6.416 3.166 1.00 0.00 H new ATOM 0 HG2 MET A 108 -10.331 -8.405 4.620 1.00 0.00 H new ATOM 0 HG3 MET A 108 -10.826 -8.451 2.939 1.00 0.00 H new ATOM 0 HE1 MET A 108 -8.875 -5.359 1.441 1.00 0.00 H new ATOM 0 HE2 MET A 108 -9.867 -6.782 1.044 1.00 0.00 H new ATOM 0 HE3 MET A 108 -10.555 -5.462 2.019 1.00 0.00 H new ATOM 1823 N GLU A 109 -13.503 -5.346 6.305 1.00 0.00 N ATOM 1824 CA GLU A 109 -14.674 -4.557 6.686 1.00 0.00 C ATOM 1825 C GLU A 109 -14.257 -3.176 7.185 1.00 0.00 C ATOM 1826 O GLU A 109 -14.782 -2.159 6.735 1.00 0.00 O ATOM 1827 CB GLU A 109 -15.482 -5.280 7.766 1.00 0.00 C ATOM 1828 CG GLU A 109 -16.212 -6.514 7.261 1.00 0.00 C ATOM 1829 CD GLU A 109 -17.297 -6.177 6.261 1.00 0.00 C ATOM 1830 OE1 GLU A 109 -18.448 -5.938 6.684 1.00 0.00 O ATOM 1831 OE2 GLU A 109 -17.013 -6.144 5.046 1.00 0.00 O ATOM 0 H GLU A 109 -13.400 -6.221 6.819 1.00 0.00 H new ATOM 0 HA GLU A 109 -15.299 -4.434 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.812 -5.571 8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -16.209 -4.586 8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.495 -7.193 6.799 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -16.653 -7.043 8.106 1.00 0.00 H new ATOM 1838 N PHE A 110 -13.298 -3.150 8.103 1.00 0.00 N ATOM 1839 CA PHE A 110 -12.768 -1.892 8.619 1.00 0.00 C ATOM 1840 C PHE A 110 -12.102 -1.097 7.503 1.00 0.00 C ATOM 1841 O PHE A 110 -12.287 0.113 7.393 1.00 0.00 O ATOM 1842 CB PHE A 110 -11.757 -2.149 9.739 1.00 0.00 C ATOM 1843 CG PHE A 110 -12.372 -2.525 11.057 1.00 0.00 C ATOM 1844 CD1 PHE A 110 -12.922 -3.779 11.254 1.00 0.00 C ATOM 1845 CD2 PHE A 110 -12.383 -1.620 12.104 1.00 0.00 C ATOM 1846 CE1 PHE A 110 -13.478 -4.124 12.471 1.00 0.00 C ATOM 1847 CE2 PHE A 110 -12.939 -1.958 13.322 1.00 0.00 C ATOM 1848 CZ PHE A 110 -13.485 -3.212 13.507 1.00 0.00 C ATOM 0 H PHE A 110 -12.871 -3.984 8.506 1.00 0.00 H new ATOM 0 HA PHE A 110 -13.601 -1.316 9.021 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -11.082 -2.946 9.427 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -11.151 -1.254 9.877 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.917 -4.497 10.447 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -11.952 -0.639 11.967 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.906 -5.105 12.611 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -12.947 -1.241 14.130 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.917 -3.479 14.460 1.00 0.00 H new ATOM 1858 N LEU A 111 -11.338 -1.798 6.676 1.00 0.00 N ATOM 1859 CA LEU A 111 -10.626 -1.184 5.562 1.00 0.00 C ATOM 1860 C LEU A 111 -11.603 -0.552 4.567 1.00 0.00 C ATOM 1861 O LEU A 111 -11.368 0.543 4.064 1.00 0.00 O ATOM 1862 CB LEU A 111 -9.746 -2.245 4.884 1.00 0.00 C ATOM 1863 CG LEU A 111 -8.891 -1.769 3.707 1.00 0.00 C ATOM 1864 CD1 LEU A 111 -7.529 -2.443 3.738 1.00 0.00 C ATOM 1865 CD2 LEU A 111 -9.585 -2.069 2.390 1.00 0.00 C ATOM 0 H LEU A 111 -11.194 -2.805 6.757 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.991 -0.382 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.083 -2.671 5.637 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.391 -3.051 4.534 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.756 -0.691 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.932 -2.095 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.021 -2.194 4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.656 -3.523 3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.963 -1.724 1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.745 -3.143 2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.546 -1.555 2.360 1.00 0.00 H new ATOM 1877 N ARG A 112 -12.712 -1.237 4.309 1.00 0.00 N ATOM 1878 CA ARG A 112 -13.724 -0.761 3.365 1.00 0.00 C ATOM 1879 C ARG A 112 -14.578 0.354 3.965 1.00 0.00 C ATOM 1880 O ARG A 112 -15.357 0.994 3.261 1.00 0.00 O ATOM 1881 CB ARG A 112 -14.610 -1.930 2.919 1.00 0.00 C ATOM 1882 CG ARG A 112 -13.962 -2.800 1.852 1.00 0.00 C ATOM 1883 CD ARG A 112 -14.329 -4.272 2.000 1.00 0.00 C ATOM 1884 NE ARG A 112 -15.770 -4.514 1.954 1.00 0.00 N ATOM 1885 CZ ARG A 112 -16.337 -5.504 1.260 1.00 0.00 C ATOM 1886 NH1 ARG A 112 -15.597 -6.290 0.486 1.00 0.00 N ATOM 1887 NH2 ARG A 112 -17.646 -5.701 1.338 1.00 0.00 N ATOM 0 H ARG A 112 -12.936 -2.132 4.744 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.208 -0.346 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.850 -2.547 3.785 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.552 -1.538 2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.268 -2.450 0.866 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.879 -2.691 1.907 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.846 -4.842 1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -13.935 -4.645 2.945 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.378 -3.890 2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -14.590 -6.139 0.420 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.035 -7.045 -0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.218 -5.097 1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.080 -6.457 0.808 1.00 0.00 H new ATOM 1901 N ASN A 113 -14.420 0.593 5.260 1.00 0.00 N ATOM 1902 CA ASN A 113 -15.178 1.635 5.945 1.00 0.00 C ATOM 1903 C ASN A 113 -14.239 2.654 6.580 1.00 0.00 C ATOM 1904 O ASN A 113 -14.631 3.403 7.475 1.00 0.00 O ATOM 1905 CB ASN A 113 -16.091 1.029 7.016 1.00 0.00 C ATOM 1906 CG ASN A 113 -17.256 0.244 6.435 1.00 0.00 C ATOM 1907 OD1 ASN A 113 -17.773 0.680 5.294 1.00 0.00 O flip ATOM 1908 ND2 ASN A 113 -17.708 -0.740 7.020 1.00 0.00 N flip ATOM 0 H ASN A 113 -13.773 0.080 5.859 1.00 0.00 H new ATOM 0 HA ASN A 113 -15.797 2.141 5.204 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -15.502 0.372 7.657 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -16.479 1.828 7.648 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -17.288 -1.050 7.896 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -18.503 -1.245 6.629 1.00 0.00 H new ATOM 1915 N TRP A 114 -13.001 2.683 6.103 1.00 0.00 N ATOM 1916 CA TRP A 114 -12.004 3.617 6.606 1.00 0.00 C ATOM 1917 C TRP A 114 -12.397 5.051 6.250 1.00 0.00 C ATOM 1918 O TRP A 114 -12.516 5.404 5.079 1.00 0.00 O ATOM 1919 CB TRP A 114 -10.627 3.268 6.028 1.00 0.00 C ATOM 1920 CG TRP A 114 -9.487 4.008 6.663 1.00 0.00 C ATOM 1921 CD1 TRP A 114 -9.110 3.964 7.975 1.00 0.00 C ATOM 1922 CD2 TRP A 114 -8.558 4.882 6.010 1.00 0.00 C ATOM 1923 NE1 TRP A 114 -8.014 4.767 8.177 1.00 0.00 N ATOM 1924 CE2 TRP A 114 -7.654 5.338 6.988 1.00 0.00 C ATOM 1925 CE3 TRP A 114 -8.403 5.327 4.694 1.00 0.00 C ATOM 1926 CZ2 TRP A 114 -6.612 6.213 6.692 1.00 0.00 C ATOM 1927 CZ3 TRP A 114 -7.368 6.195 4.402 1.00 0.00 C ATOM 1928 CH2 TRP A 114 -6.485 6.631 5.396 1.00 0.00 C ATOM 0 H TRP A 114 -12.663 2.066 5.364 1.00 0.00 H new ATOM 0 HA TRP A 114 -11.954 3.539 7.692 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -10.459 2.197 6.142 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -10.631 3.478 4.958 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -9.602 3.383 8.741 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -7.544 4.914 9.070 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -9.080 4.998 3.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -5.929 6.549 7.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -7.238 6.543 3.388 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -5.688 7.311 5.135 1.00 0.00 H new ATOM 1939 N ASN A 115 -12.622 5.871 7.265 1.00 0.00 N ATOM 1940 CA ASN A 115 -13.044 7.255 7.049 1.00 0.00 C ATOM 1941 C ASN A 115 -11.844 8.188 6.939 1.00 0.00 C ATOM 1942 O ASN A 115 -11.998 9.411 6.886 1.00 0.00 O ATOM 1943 CB ASN A 115 -13.960 7.725 8.184 1.00 0.00 C ATOM 1944 CG ASN A 115 -15.316 7.044 8.167 1.00 0.00 C ATOM 1945 OD1 ASN A 115 -15.830 6.675 7.107 1.00 0.00 O ATOM 1946 ND2 ASN A 115 -15.908 6.881 9.340 1.00 0.00 N ATOM 0 H ASN A 115 -12.521 5.608 8.245 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.595 7.286 6.109 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -13.474 7.532 9.140 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.099 8.803 8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -16.824 6.436 9.391 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -15.448 7.201 10.192 1.00 0.00 H new ATOM 1953 N GLY A 116 -10.653 7.611 6.880 1.00 0.00 N ATOM 1954 CA GLY A 116 -9.443 8.408 6.860 1.00 0.00 C ATOM 1955 C GLY A 116 -8.927 8.666 8.258 1.00 0.00 C ATOM 1956 O GLY A 116 -8.037 9.490 8.464 1.00 0.00 O ATOM 0 H GLY A 116 -10.502 6.603 6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.678 7.895 6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.640 9.358 6.362 1.00 0.00 H new ATOM 1960 N THR A 117 -9.500 7.952 9.215 1.00 0.00 N ATOM 1961 CA THR A 117 -9.138 8.090 10.612 1.00 0.00 C ATOM 1962 C THR A 117 -7.847 7.331 10.919 1.00 0.00 C ATOM 1963 O THR A 117 -7.733 6.138 10.627 1.00 0.00 O ATOM 1964 CB THR A 117 -10.273 7.559 11.507 1.00 0.00 C ATOM 1965 OG1 THR A 117 -11.526 8.098 11.064 1.00 0.00 O ATOM 1966 CG2 THR A 117 -10.042 7.929 12.963 1.00 0.00 C ATOM 0 H THR A 117 -10.230 7.261 9.042 1.00 0.00 H new ATOM 0 HA THR A 117 -8.977 9.148 10.817 1.00 0.00 H new ATOM 0 HB THR A 117 -10.290 6.472 11.431 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.248 7.758 11.633 1.00 0.00 H new ATOM 0 HG21 THR A 117 -10.859 7.541 13.571 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.100 7.498 13.303 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.001 9.014 13.061 1.00 0.00 H new ATOM 1974 N PHE A 118 -6.885 8.020 11.514 1.00 0.00 N ATOM 1975 CA PHE A 118 -5.603 7.414 11.846 1.00 0.00 C ATOM 1976 C PHE A 118 -5.740 6.493 13.055 1.00 0.00 C ATOM 1977 O PHE A 118 -4.980 5.540 13.212 1.00 0.00 O ATOM 1978 CB PHE A 118 -4.553 8.494 12.117 1.00 0.00 C ATOM 1979 CG PHE A 118 -4.316 9.408 10.947 1.00 0.00 C ATOM 1980 CD1 PHE A 118 -3.603 8.972 9.843 1.00 0.00 C ATOM 1981 CD2 PHE A 118 -4.810 10.702 10.951 1.00 0.00 C ATOM 1982 CE1 PHE A 118 -3.386 9.808 8.765 1.00 0.00 C ATOM 1983 CE2 PHE A 118 -4.597 11.544 9.876 1.00 0.00 C ATOM 1984 CZ PHE A 118 -3.884 11.096 8.782 1.00 0.00 C ATOM 0 H PHE A 118 -6.968 9.002 11.778 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.276 6.818 10.994 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -4.868 9.089 12.974 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -3.613 8.015 12.390 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.212 7.966 9.825 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.368 11.057 11.804 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.828 9.455 7.910 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -4.988 12.551 9.892 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.716 11.752 7.941 1.00 0.00 H new ATOM 1994 N GLY A 119 -6.725 6.774 13.899 1.00 0.00 N ATOM 1995 CA GLY A 119 -6.985 5.922 15.047 1.00 0.00 C ATOM 1996 C GLY A 119 -7.511 4.561 14.632 1.00 0.00 C ATOM 1997 O GLY A 119 -7.257 3.556 15.296 1.00 0.00 O ATOM 0 H GLY A 119 -7.349 7.576 13.810 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.067 5.797 15.622 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.708 6.407 15.703 1.00 0.00 H new ATOM 2001 N LEU A 120 -8.213 4.533 13.503 1.00 0.00 N ATOM 2002 CA LEU A 120 -8.814 3.310 12.975 1.00 0.00 C ATOM 2003 C LEU A 120 -7.723 2.312 12.578 1.00 0.00 C ATOM 2004 O LEU A 120 -7.969 1.114 12.468 1.00 0.00 O ATOM 2005 CB LEU A 120 -9.705 3.662 11.770 1.00 0.00 C ATOM 2006 CG LEU A 120 -10.834 2.673 11.438 1.00 0.00 C ATOM 2007 CD1 LEU A 120 -11.908 3.364 10.613 1.00 0.00 C ATOM 2008 CD2 LEU A 120 -10.307 1.462 10.679 1.00 0.00 C ATOM 0 H LEU A 120 -8.382 5.358 12.927 1.00 0.00 H new ATOM 0 HA LEU A 120 -9.430 2.843 13.744 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.151 4.640 11.950 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.067 3.759 10.891 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.261 2.327 12.379 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -12.703 2.655 10.383 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.320 4.200 11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.472 3.734 9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.131 0.783 10.460 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.848 1.789 9.746 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.564 0.946 11.287 1.00 0.00 H new ATOM 2020 N LEU A 121 -6.508 2.806 12.400 1.00 0.00 N ATOM 2021 CA LEU A 121 -5.383 1.955 12.035 1.00 0.00 C ATOM 2022 C LEU A 121 -5.076 0.965 13.156 1.00 0.00 C ATOM 2023 O LEU A 121 -4.542 -0.114 12.915 1.00 0.00 O ATOM 2024 CB LEU A 121 -4.149 2.805 11.731 1.00 0.00 C ATOM 2025 CG LEU A 121 -4.327 3.823 10.602 1.00 0.00 C ATOM 2026 CD1 LEU A 121 -3.083 4.682 10.462 1.00 0.00 C ATOM 2027 CD2 LEU A 121 -4.643 3.122 9.289 1.00 0.00 C ATOM 0 H LEU A 121 -6.274 3.793 12.502 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.652 1.395 11.139 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.861 3.337 12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.323 2.141 11.475 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.168 4.470 10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.226 5.401 9.655 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.902 5.216 11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.226 4.047 10.235 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.766 3.864 8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.826 2.449 9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.565 2.550 9.395 1.00 0.00 H new ATOM 2039 N ASN A 122 -5.444 1.331 14.378 1.00 0.00 N ATOM 2040 CA ASN A 122 -5.232 0.462 15.532 1.00 0.00 C ATOM 2041 C ASN A 122 -6.295 -0.626 15.581 1.00 0.00 C ATOM 2042 O ASN A 122 -6.177 -1.599 16.324 1.00 0.00 O ATOM 2043 CB ASN A 122 -5.257 1.268 16.836 1.00 0.00 C ATOM 2044 CG ASN A 122 -4.204 2.358 16.868 1.00 0.00 C ATOM 2045 OD1 ASN A 122 -3.060 2.123 17.252 1.00 0.00 O ATOM 2046 ND2 ASN A 122 -4.592 3.566 16.488 1.00 0.00 N ATOM 0 H ASN A 122 -5.890 2.222 14.597 1.00 0.00 H new ATOM 0 HA ASN A 122 -4.251 -0.001 15.427 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.242 1.716 16.963 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -5.103 0.594 17.678 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.932 4.343 16.507 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.551 3.719 16.176 1.00 0.00 H new ATOM 2053 N THR A 123 -7.339 -0.453 14.782 1.00 0.00 N ATOM 2054 CA THR A 123 -8.413 -1.426 14.717 1.00 0.00 C ATOM 2055 C THR A 123 -8.302 -2.248 13.434 1.00 0.00 C ATOM 2056 O THR A 123 -9.192 -3.026 13.093 1.00 0.00 O ATOM 2057 CB THR A 123 -9.797 -0.742 14.815 1.00 0.00 C ATOM 2058 OG1 THR A 123 -10.025 0.117 13.691 1.00 0.00 O ATOM 2059 CG2 THR A 123 -9.893 0.090 16.083 1.00 0.00 C ATOM 0 H THR A 123 -7.462 0.354 14.170 1.00 0.00 H new ATOM 0 HA THR A 123 -8.318 -2.097 15.571 1.00 0.00 H new ATOM 0 HB THR A 123 -10.549 -1.531 14.830 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.171 0.483 13.380 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.874 0.563 16.134 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.755 -0.554 16.952 1.00 0.00 H new ATOM 0 HG23 THR A 123 -9.119 0.858 16.074 1.00 0.00 H new ATOM 2067 N LEU A 124 -7.185 -2.067 12.737 1.00 0.00 N ATOM 2068 CA LEU A 124 -6.893 -2.811 11.520 1.00 0.00 C ATOM 2069 C LEU A 124 -5.845 -3.877 11.799 1.00 0.00 C ATOM 2070 O LEU A 124 -5.015 -3.717 12.695 1.00 0.00 O ATOM 2071 CB LEU A 124 -6.395 -1.866 10.423 1.00 0.00 C ATOM 2072 CG LEU A 124 -7.468 -0.982 9.789 1.00 0.00 C ATOM 2073 CD1 LEU A 124 -6.836 0.065 8.888 1.00 0.00 C ATOM 2074 CD2 LEU A 124 -8.447 -1.831 8.997 1.00 0.00 C ATOM 0 H LEU A 124 -6.459 -1.401 13.001 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.810 -3.292 11.179 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.620 -1.225 10.843 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.927 -2.461 9.639 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.008 -0.471 10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.617 0.684 8.446 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.164 0.692 9.474 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.273 -0.429 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.207 -1.189 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.913 -2.363 8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.925 -2.551 9.662 1.00 0.00 H new ATOM 2086 N ARG A 125 -5.875 -4.960 11.039 1.00 0.00 N ATOM 2087 CA ARG A 125 -4.892 -6.016 11.209 1.00 0.00 C ATOM 2088 C ARG A 125 -3.678 -5.732 10.340 1.00 0.00 C ATOM 2089 O ARG A 125 -3.487 -6.339 9.283 1.00 0.00 O ATOM 2090 CB ARG A 125 -5.463 -7.394 10.874 1.00 0.00 C ATOM 2091 CG ARG A 125 -6.733 -7.740 11.629 1.00 0.00 C ATOM 2092 CD ARG A 125 -6.917 -9.243 11.716 1.00 0.00 C ATOM 2093 NE ARG A 125 -8.318 -9.627 11.855 1.00 0.00 N ATOM 2094 CZ ARG A 125 -8.852 -10.151 12.954 1.00 0.00 C ATOM 2095 NH1 ARG A 125 -8.153 -10.212 14.083 1.00 0.00 N ATOM 2096 NH2 ARG A 125 -10.103 -10.595 12.918 1.00 0.00 N ATOM 0 H ARG A 125 -6.563 -5.130 10.305 1.00 0.00 H new ATOM 0 HA ARG A 125 -4.601 -6.030 12.259 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.665 -7.441 9.804 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.708 -8.150 11.089 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.692 -7.316 12.632 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.592 -7.293 11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -6.503 -9.709 10.822 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.352 -9.626 12.566 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.931 -9.483 11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -7.198 -9.855 14.111 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -8.572 -10.616 14.921 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -10.642 -10.532 12.054 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.525 -10.999 13.754 1.00 0.00 H new ATOM 2110 N LEU A 126 -2.888 -4.770 10.777 1.00 0.00 N ATOM 2111 CA LEU A 126 -1.676 -4.391 10.080 1.00 0.00 C ATOM 2112 C LEU A 126 -0.523 -5.268 10.540 1.00 0.00 C ATOM 2113 O LEU A 126 -0.022 -5.127 11.658 1.00 0.00 O ATOM 2114 CB LEU A 126 -1.381 -2.913 10.332 1.00 0.00 C ATOM 2115 CG LEU A 126 -2.436 -1.955 9.772 1.00 0.00 C ATOM 2116 CD1 LEU A 126 -2.393 -0.621 10.495 1.00 0.00 C ATOM 2117 CD2 LEU A 126 -2.232 -1.752 8.277 1.00 0.00 C ATOM 0 H LEU A 126 -3.069 -4.231 11.624 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.806 -4.536 9.008 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.293 -2.750 11.406 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.414 -2.667 9.892 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.418 -2.401 9.933 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.151 0.043 10.080 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.588 -0.776 11.556 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.408 -0.171 10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.991 -1.068 7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.242 -1.332 8.099 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.317 -2.710 7.765 1.00 0.00 H new ATOM 2129 N ILE A 127 -0.128 -6.192 9.685 1.00 0.00 N ATOM 2130 CA ILE A 127 0.914 -7.144 10.017 1.00 0.00 C ATOM 2131 C ILE A 127 2.183 -6.841 9.238 1.00 0.00 C ATOM 2132 O ILE A 127 2.226 -5.912 8.431 1.00 0.00 O ATOM 2133 CB ILE A 127 0.475 -8.596 9.729 1.00 0.00 C ATOM 2134 CG1 ILE A 127 0.104 -8.761 8.250 1.00 0.00 C ATOM 2135 CG2 ILE A 127 -0.694 -8.985 10.626 1.00 0.00 C ATOM 2136 CD1 ILE A 127 -0.225 -10.186 7.860 1.00 0.00 C ATOM 0 H ILE A 127 -0.517 -6.304 8.749 1.00 0.00 H new ATOM 0 HA ILE A 127 1.107 -7.047 11.085 1.00 0.00 H new ATOM 0 HB ILE A 127 1.310 -9.262 9.947 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.753 -8.126 8.027 1.00 0.00 H new ATOM 0 HG13 ILE A 127 0.932 -8.407 7.635 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.992 -10.011 10.411 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.393 -8.906 11.671 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.534 -8.317 10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -0.477 -10.224 6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.638 -10.824 8.051 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.073 -10.538 8.448 1.00 0.00 H new ATOM 2148 N ARG A 128 3.213 -7.623 9.486 1.00 0.00 N ATOM 2149 CA ARG A 128 4.479 -7.448 8.805 1.00 0.00 C ATOM 2150 C ARG A 128 4.603 -8.479 7.691 1.00 0.00 C ATOM 2151 O ARG A 128 4.695 -9.679 7.950 1.00 0.00 O ATOM 2152 CB ARG A 128 5.626 -7.579 9.809 1.00 0.00 C ATOM 2153 CG ARG A 128 6.990 -7.231 9.246 1.00 0.00 C ATOM 2154 CD ARG A 128 8.039 -7.223 10.344 1.00 0.00 C ATOM 2155 NE ARG A 128 9.385 -6.970 9.832 1.00 0.00 N ATOM 2156 CZ ARG A 128 10.316 -6.300 10.505 1.00 0.00 C ATOM 2157 NH1 ARG A 128 10.018 -5.723 11.663 1.00 0.00 N ATOM 2158 NH2 ARG A 128 11.538 -6.185 10.003 1.00 0.00 N ATOM 0 H ARG A 128 3.198 -8.390 10.158 1.00 0.00 H new ATOM 0 HA ARG A 128 4.528 -6.454 8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.422 -6.932 10.662 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.651 -8.602 10.183 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.267 -7.953 8.478 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.952 -6.253 8.766 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.784 -6.460 11.079 1.00 0.00 H new ATOM 0 HD3 ARG A 128 8.025 -8.182 10.862 1.00 0.00 H new ATOM 0 HE ARG A 128 9.623 -7.327 8.907 1.00 0.00 H new ATOM 0 HH11 ARG A 128 9.072 -5.793 12.039 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.735 -5.210 12.176 1.00 0.00 H new ATOM 0 HH21 ARG A 128 11.762 -6.610 9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 128 12.254 -5.672 10.517 1.00 0.00 H new ATOM 2172 N ILE A 129 4.570 -8.011 6.453 1.00 0.00 N ATOM 2173 CA ILE A 129 4.629 -8.896 5.299 1.00 0.00 C ATOM 2174 C ILE A 129 6.009 -8.851 4.652 1.00 0.00 C ATOM 2175 O ILE A 129 6.488 -7.790 4.252 1.00 0.00 O ATOM 2176 CB ILE A 129 3.531 -8.542 4.270 1.00 0.00 C ATOM 2177 CG1 ILE A 129 2.154 -8.874 4.856 1.00 0.00 C ATOM 2178 CG2 ILE A 129 3.752 -9.280 2.956 1.00 0.00 C ATOM 2179 CD1 ILE A 129 0.999 -8.586 3.921 1.00 0.00 C ATOM 0 H ILE A 129 4.502 -7.020 6.221 1.00 0.00 H new ATOM 0 HA ILE A 129 4.448 -9.913 5.648 1.00 0.00 H new ATOM 0 HB ILE A 129 3.580 -7.474 4.057 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.132 -9.929 5.129 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.015 -8.304 5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 129 2.965 -9.012 2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.721 -9.002 2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 129 3.729 -10.355 3.134 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.061 -8.848 4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.992 -7.526 3.667 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.111 -9.176 3.012 1.00 0.00 H new ATOM 2191 N ASN A 130 6.639 -10.013 4.559 1.00 0.00 N ATOM 2192 CA ASN A 130 8.007 -10.119 4.067 1.00 0.00 C ATOM 2193 C ASN A 130 8.049 -10.136 2.551 1.00 0.00 C ATOM 2194 O ASN A 130 7.286 -10.864 1.914 1.00 0.00 O ATOM 2195 CB ASN A 130 8.678 -11.393 4.592 1.00 0.00 C ATOM 2196 CG ASN A 130 10.150 -11.466 4.226 1.00 0.00 C ATOM 2197 OD1 ASN A 130 10.822 -10.443 4.098 1.00 0.00 O ATOM 2198 ND2 ASN A 130 10.665 -12.674 4.060 1.00 0.00 N ATOM 0 H ASN A 130 6.220 -10.905 4.821 1.00 0.00 H new ATOM 0 HA ASN A 130 8.545 -9.243 4.430 1.00 0.00 H new ATOM 0 HB2 ASN A 130 8.574 -11.435 5.676 1.00 0.00 H new ATOM 0 HB3 ASN A 130 8.163 -12.264 4.188 1.00 0.00 H new ATOM 0 HD21 ASN A 130 11.650 -12.780 3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 130 10.077 -13.499 4.174 1.00 0.00 H new ATOM 2205 N ASP A 131 8.937 -9.312 2.001 1.00 0.00 N ATOM 2206 CA ASP A 131 9.258 -9.296 0.576 1.00 0.00 C ATOM 2207 C ASP A 131 8.008 -9.196 -0.298 1.00 0.00 C ATOM 2208 O ASP A 131 7.520 -8.102 -0.559 1.00 0.00 O ATOM 2209 CB ASP A 131 10.098 -10.528 0.207 1.00 0.00 C ATOM 2210 CG ASP A 131 10.765 -10.400 -1.150 1.00 0.00 C ATOM 2211 OD1 ASP A 131 11.770 -9.665 -1.254 1.00 0.00 O ATOM 2212 OD2 ASP A 131 10.305 -11.054 -2.112 1.00 0.00 O ATOM 0 H ASP A 131 9.463 -8.625 2.542 1.00 0.00 H new ATOM 0 HA ASP A 131 9.846 -8.400 0.380 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.862 -10.683 0.969 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.460 -11.412 0.211 1.00 0.00 H new ATOM 2217 N LYS A 132 7.459 -10.330 -0.710 1.00 0.00 N ATOM 2218 CA LYS A 132 6.338 -10.327 -1.633 1.00 0.00 C ATOM 2219 C LYS A 132 5.233 -11.254 -1.153 1.00 0.00 C ATOM 2220 O LYS A 132 5.151 -12.415 -1.564 1.00 0.00 O ATOM 2221 CB LYS A 132 6.790 -10.725 -3.041 1.00 0.00 C ATOM 2222 CG LYS A 132 7.721 -9.714 -3.689 1.00 0.00 C ATOM 2223 CD LYS A 132 8.165 -10.170 -5.067 1.00 0.00 C ATOM 2224 CE LYS A 132 9.179 -9.214 -5.670 1.00 0.00 C ATOM 2225 NZ LYS A 132 9.712 -9.718 -6.962 1.00 0.00 N ATOM 0 H LYS A 132 7.771 -11.257 -0.421 1.00 0.00 H new ATOM 0 HA LYS A 132 5.942 -9.312 -1.670 1.00 0.00 H new ATOM 0 HB2 LYS A 132 7.293 -11.691 -2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 132 5.911 -10.854 -3.673 1.00 0.00 H new ATOM 0 HG2 LYS A 132 7.216 -8.751 -3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 132 8.595 -9.564 -3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.600 -11.167 -4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 132 7.298 -10.244 -5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 132 8.714 -8.240 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS A 132 10.001 -9.067 -4.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 10.401 -9.038 -7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 10.178 -10.635 -6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.931 -9.834 -7.638 1.00 0.00 H new ATOM 2239 N GLY A 133 4.403 -10.737 -0.259 1.00 0.00 N ATOM 2240 CA GLY A 133 3.253 -11.478 0.212 1.00 0.00 C ATOM 2241 C GLY A 133 3.626 -12.652 1.092 1.00 0.00 C ATOM 2242 O GLY A 133 2.991 -13.704 1.030 1.00 0.00 O ATOM 0 H GLY A 133 4.508 -9.809 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.599 -10.807 0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.685 -11.839 -0.645 1.00 0.00 H new ATOM 2246 N GLU A 134 4.649 -12.479 1.913 1.00 0.00 N ATOM 2247 CA GLU A 134 5.078 -13.545 2.804 1.00 0.00 C ATOM 2248 C GLU A 134 4.851 -13.155 4.256 1.00 0.00 C ATOM 2249 O GLU A 134 4.764 -11.972 4.582 1.00 0.00 O ATOM 2250 CB GLU A 134 6.543 -13.894 2.555 1.00 0.00 C ATOM 2251 CG GLU A 134 6.791 -14.440 1.159 1.00 0.00 C ATOM 2252 CD GLU A 134 8.214 -14.904 0.956 1.00 0.00 C ATOM 2253 OE1 GLU A 134 8.646 -15.824 1.677 1.00 0.00 O ATOM 2254 OE2 GLU A 134 8.896 -14.377 0.055 1.00 0.00 O ATOM 0 H GLU A 134 5.193 -11.619 1.981 1.00 0.00 H new ATOM 0 HA GLU A 134 4.478 -14.431 2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.154 -13.004 2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 134 6.866 -14.631 3.291 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.112 -15.273 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.557 -13.669 0.425 1.00 0.00 H new ATOM 2261 N GLN A 135 4.750 -14.147 5.119 1.00 0.00 N ATOM 2262 CA GLN A 135 4.424 -13.912 6.516 1.00 0.00 C ATOM 2263 C GLN A 135 5.690 -13.817 7.360 1.00 0.00 C ATOM 2264 O GLN A 135 6.513 -14.736 7.372 1.00 0.00 O ATOM 2265 CB GLN A 135 3.528 -15.041 7.033 1.00 0.00 C ATOM 2266 CG GLN A 135 2.947 -14.791 8.415 1.00 0.00 C ATOM 2267 CD GLN A 135 2.050 -13.570 8.459 1.00 0.00 C ATOM 2268 OE1 GLN A 135 1.429 -13.200 7.462 1.00 0.00 O ATOM 2269 NE2 GLN A 135 1.967 -12.941 9.620 1.00 0.00 N ATOM 0 H GLN A 135 4.889 -15.128 4.878 1.00 0.00 H new ATOM 0 HA GLN A 135 3.892 -12.964 6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.710 -15.192 6.329 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.104 -15.966 7.055 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.379 -15.666 8.730 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.760 -14.665 9.130 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.498 -13.280 10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.372 -12.118 9.713 1.00 0.00 H new ATOM 2278 N VAL A 136 5.853 -12.696 8.050 1.00 0.00 N ATOM 2279 CA VAL A 136 6.979 -12.520 8.951 1.00 0.00 C ATOM 2280 C VAL A 136 6.658 -13.101 10.319 1.00 0.00 C ATOM 2281 O VAL A 136 5.803 -12.588 11.042 1.00 0.00 O ATOM 2282 CB VAL A 136 7.371 -11.035 9.108 1.00 0.00 C ATOM 2283 CG1 VAL A 136 8.503 -10.880 10.113 1.00 0.00 C ATOM 2284 CG2 VAL A 136 7.774 -10.443 7.770 1.00 0.00 C ATOM 0 H VAL A 136 5.220 -11.898 8.002 1.00 0.00 H new ATOM 0 HA VAL A 136 7.824 -13.049 8.511 1.00 0.00 H new ATOM 0 HB VAL A 136 6.501 -10.494 9.480 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.763 -9.826 10.208 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.184 -11.264 11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.373 -11.439 9.770 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.046 -9.396 7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.627 -10.992 7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.938 -10.515 7.074 1.00 0.00 H new ATOM 2294 N VAL A 137 7.333 -14.185 10.654 1.00 0.00 N ATOM 2295 CA VAL A 137 7.177 -14.810 11.955 1.00 0.00 C ATOM 2296 C VAL A 137 8.281 -14.338 12.893 1.00 0.00 C ATOM 2297 O VAL A 137 9.233 -13.684 12.458 1.00 0.00 O ATOM 2298 CB VAL A 137 7.207 -16.349 11.847 1.00 0.00 C ATOM 2299 CG1 VAL A 137 6.007 -16.850 11.057 1.00 0.00 C ATOM 2300 CG2 VAL A 137 8.504 -16.818 11.204 1.00 0.00 C ATOM 0 H VAL A 137 7.999 -14.653 10.039 1.00 0.00 H new ATOM 0 HA VAL A 137 6.206 -14.517 12.355 1.00 0.00 H new ATOM 0 HB VAL A 137 7.156 -16.764 12.853 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.044 -17.937 10.990 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.088 -16.548 11.560 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.028 -16.424 10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.504 -17.906 11.137 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.589 -16.393 10.204 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.349 -16.491 11.810 1.00 0.00 H new ATOM 2310 N GLY A 138 8.164 -14.681 14.170 1.00 0.00 N ATOM 2311 CA GLY A 138 9.148 -14.263 15.157 1.00 0.00 C ATOM 2312 C GLY A 138 10.430 -15.074 15.093 1.00 0.00 C ATOM 2313 O GLY A 138 10.986 -15.462 16.123 1.00 0.00 O ATOM 0 H GLY A 138 7.401 -15.245 14.544 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.383 -13.209 15.005 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.716 -14.353 16.154 1.00 0.00 H new ATOM 2317 N GLY A 139 10.905 -15.321 13.882 1.00 0.00 N ATOM 2318 CA GLY A 139 12.117 -16.086 13.689 1.00 0.00 C ATOM 2319 C GLY A 139 12.525 -16.130 12.235 1.00 0.00 C ATOM 2320 O GLY A 139 13.003 -17.150 11.741 1.00 0.00 O ATOM 0 H GLY A 139 10.465 -15.000 13.019 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.922 -15.648 14.280 1.00 0.00 H new ATOM 0 HA3 GLY A 139 11.969 -17.102 14.056 1.00 0.00 H new ATOM 2324 N ASN A 140 12.325 -15.021 11.542 1.00 0.00 N ATOM 2325 CA ASN A 140 12.671 -14.930 10.133 1.00 0.00 C ATOM 2326 C ASN A 140 13.405 -13.625 9.857 1.00 0.00 C ATOM 2327 O ASN A 140 12.805 -12.552 9.874 1.00 0.00 O ATOM 2328 CB ASN A 140 11.412 -15.021 9.266 1.00 0.00 C ATOM 2329 CG ASN A 140 11.721 -15.054 7.778 1.00 0.00 C ATOM 2330 OD1 ASN A 140 12.823 -15.689 7.409 1.00 0.00 O flip ATOM 2331 ND2 ASN A 140 10.958 -14.534 6.965 1.00 0.00 N flip ATOM 0 H ASN A 140 11.924 -14.169 11.934 1.00 0.00 H new ATOM 0 HA ASN A 140 13.327 -15.764 9.881 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.855 -15.918 9.536 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.767 -14.168 9.479 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.118 -14.053 7.289 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.165 -14.583 5.967 1.00 0.00 H new ATOM 2338 N GLU A 141 14.708 -13.722 9.638 1.00 0.00 N ATOM 2339 CA GLU A 141 15.524 -12.554 9.346 1.00 0.00 C ATOM 2340 C GLU A 141 16.725 -12.954 8.494 1.00 0.00 C ATOM 2341 O GLU A 141 17.751 -13.380 9.067 1.00 0.00 O ATOM 2342 CB GLU A 141 15.994 -11.894 10.645 1.00 0.00 C ATOM 2343 CG GLU A 141 16.735 -10.585 10.431 1.00 0.00 C ATOM 2344 CD GLU A 141 17.361 -10.059 11.701 1.00 0.00 C ATOM 2345 OE1 GLU A 141 18.485 -10.496 12.034 1.00 0.00 O ATOM 2346 OE2 GLU A 141 16.741 -9.204 12.370 1.00 0.00 O ATOM 2347 OXT GLU A 141 16.634 -12.859 7.252 1.00 0.00 O ATOM 0 H GLU A 141 15.224 -14.602 9.657 1.00 0.00 H new ATOM 0 HA GLU A 141 14.921 -11.836 8.790 1.00 0.00 H new ATOM 0 HB2 GLU A 141 15.129 -11.712 11.283 1.00 0.00 H new ATOM 0 HB3 GLU A 141 16.644 -12.586 11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.512 -10.730 9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.044 -9.841 10.035 1.00 0.00 H new TER 2354 GLU A 141