USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: A 75 LYS NZ :NH3+ -179:sc= 2.46 (180deg=1.61) USER MOD Set 1.2: B 158 SER OG : rot -170:sc= 0.711 USER MOD Set 2.1: A 65 ASN : amide:sc= 0.969 K(o=2.1,f=-0.72) USER MOD Set 2.2: B 145 TYR OH : rot -169:sc= 1.17 USER MOD Set 3.1: A 138 HIS : no HD1:sc= 0.945 K(o=0.81,f=-6.8!) USER MOD Set 3.2: A 140 HIS : no HD1:sc= -0.137 X(o=0.81,f=0.49) USER MOD Set 4.1: A 70 GLN : amide:sc= -0.27 K(o=-1,f=-1.7) USER MOD Set 4.2: A 74 GLN : amide:sc= -0.758 X(o=-1,f=-0.85) USER MOD Set 5.1: A 53 ASN : amide:sc= -1.38! C(o=-1.3!,f=-2.9!) USER MOD Set 5.2: A 54 THR OG1 : rot -59:sc= 0.117 USER MOD Set 6.1: A 26 SER OG : rot 59:sc= 0.863 USER MOD Set 6.2: A 66 HIS : no HD1:sc= -0.302 X(o=0.56,f=0.23) USER MOD Set 7.1: A 18 SER OG : rot -104:sc= 1.17 USER MOD Set 7.2: A 21 SER OG : rot 129:sc= 1.08 USER MOD Set 8.1: A 13 ASN : amide:sc= 0.269 K(o=1.8,f=-7!) USER MOD Set 8.2: A 46 TYR OH : rot 8:sc= 1.5 USER MOD Set 9.1: A 1 MET CE :methyl -173:sc= 0 (180deg=0) USER MOD Set 9.2: A 4 SER OG : rot -79:sc= 1.43 USER MOD Set 9.3: A 7 GLN : amide:sc= 0.132 K(o=1.6,f=-4.7!) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.597 (180deg=-0.15!) USER MOD Single : A 5 SER OG : rot -48:sc= 1.13 USER MOD Single : A 9 THR OG1 : rot -169:sc=-5.37e-05 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -38:sc= 1.09 USER MOD Single : A 19 GLN : amide:sc= 1.12 K(o=1.1,f=-0.046) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= 0.795 K(o=0.8,f=-1.7) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -143:sc= 1.06 (180deg=-0.206!) USER MOD Single : A 42 MET CE :methyl -176:sc= -1.03 (180deg=-1.13) USER MOD Single : A 44 LYS NZ :NH3+ -176:sc= 2.34 (180deg=2.27) USER MOD Single : A 47 MET CE :methyl 177:sc= -2.09 (180deg=-2.16) USER MOD Single : A 51 SER OG : rot -27:sc= 1 USER MOD Single : A 57 LYS NZ :NH3+ 172:sc= 2.35 (180deg=2.12) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.0885 USER MOD Single : A 64 MET CE :methyl 161:sc= -2.36! (180deg=-3.09) USER MOD Single : A 69 GLN : amide:sc= -0.218 K(o=-0.22,f=-8.6!) USER MOD Single : A 72 LYS NZ :NH3+ -176:sc= 3.41 (180deg=3.18) USER MOD Single : A 78 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.4) USER MOD Single : A 80 GLN : amide:sc= 0.155 K(o=0.16,f=-3.9!) USER MOD Single : A 82 SER OG : rot 84:sc= 1.23 USER MOD Single : A 85 LYS NZ :NH3+ -178:sc= 0.818 (180deg=0.69) USER MOD Single : A 95 ASN : amide:sc= -1.57 K(o=-1.6,f=-2.7!) USER MOD Single : A 96 GLN : amide:sc= 0.178 K(o=0.18,f=-2.7!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -157:sc= 1.25 (180deg=1.23) USER MOD Single : A 105 LYS NZ :NH3+ -115:sc= -0.148 (180deg=-1.18) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 1.1 K(o=1.1,f=-0.43) USER MOD Single : A 114 LYS NZ :NH3+ -163:sc= 1.13 (180deg=0.987) USER MOD Single : A 117 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.0059) USER MOD Single : A 120 SER OG : rot 180:sc= -0.0587 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc=-0.00115 K(o=-0.0012,f=-1.1) USER MOD Single : A 125 ASN : amide:sc= 1.18 K(o=1.2,f=-0.064) USER MOD Single : A 130 SER OG : rot 94:sc= 1.31 USER MOD Single : A 137 HIS : no HD1:sc= 0.564 K(o=0.56,f=-7!) USER MOD Single : A 139 HIS : no HD1:sc= 0.8 K(o=0.8,f=-4.9!) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 59:sc= 1.61 USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 151 SER OG : rot 180:sc= -0.233 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 173:sc= 0.654 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= -0.0682 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.680 11.635 -6.253 1.00 0.00 N ATOM 2 CA MET A 1 12.396 10.623 -5.457 1.00 0.00 C ATOM 3 C MET A 1 11.849 9.232 -5.771 1.00 0.00 C ATOM 4 O MET A 1 11.228 9.046 -6.813 1.00 0.00 O ATOM 5 CB MET A 1 12.317 10.959 -3.963 1.00 0.00 C ATOM 6 CG MET A 1 10.893 10.911 -3.410 1.00 0.00 C ATOM 7 SD MET A 1 10.810 11.282 -1.640 1.00 0.00 S ATOM 8 CE MET A 1 9.017 11.167 -1.399 1.00 0.00 C ATOM 0 H1 MET A 1 11.826 12.575 -5.832 1.00 0.00 H new ATOM 0 H2 MET A 1 12.044 11.631 -7.227 1.00 0.00 H new ATOM 0 H3 MET A 1 10.664 11.414 -6.262 1.00 0.00 H new ATOM 0 HA MET A 1 13.452 10.629 -5.726 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.940 10.259 -3.406 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.730 11.954 -3.799 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.273 11.623 -3.955 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.473 9.921 -3.588 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.764 11.488 -0.389 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.511 11.808 -2.121 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.696 10.135 -1.542 1.00 0.00 H new ATOM 20 N ALA A 2 12.077 8.260 -4.881 1.00 0.00 N ATOM 21 CA ALA A 2 11.639 6.884 -5.075 1.00 0.00 C ATOM 22 C ALA A 2 10.115 6.772 -5.126 1.00 0.00 C ATOM 23 O ALA A 2 9.399 7.729 -4.825 1.00 0.00 O ATOM 24 CB ALA A 2 12.199 6.029 -3.937 1.00 0.00 C ATOM 0 H ALA A 2 12.574 8.412 -4.003 1.00 0.00 H new ATOM 0 HA ALA A 2 12.014 6.529 -6.035 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.880 4.995 -4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.288 6.077 -3.948 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.829 6.405 -2.983 1.00 0.00 H new ATOM 30 N PHE A 3 9.623 5.586 -5.511 1.00 0.00 N ATOM 31 CA PHE A 3 8.197 5.316 -5.636 1.00 0.00 C ATOM 32 C PHE A 3 7.482 5.743 -4.361 1.00 0.00 C ATOM 33 O PHE A 3 7.771 5.225 -3.283 1.00 0.00 O ATOM 34 CB PHE A 3 7.978 3.824 -5.900 1.00 0.00 C ATOM 35 CG PHE A 3 8.890 3.246 -6.958 1.00 0.00 C ATOM 36 CD1 PHE A 3 10.049 2.558 -6.572 1.00 0.00 C ATOM 37 CD2 PHE A 3 8.585 3.393 -8.316 1.00 0.00 C ATOM 38 CE1 PHE A 3 10.902 2.018 -7.543 1.00 0.00 C ATOM 39 CE2 PHE A 3 9.442 2.856 -9.289 1.00 0.00 C ATOM 40 CZ PHE A 3 10.598 2.165 -8.902 1.00 0.00 C ATOM 0 H PHE A 3 10.213 4.787 -5.744 1.00 0.00 H new ATOM 0 HA PHE A 3 7.789 5.883 -6.473 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.125 3.276 -4.970 1.00 0.00 H new ATOM 0 HB3 PHE A 3 6.943 3.667 -6.202 1.00 0.00 H new ATOM 0 HD1 PHE A 3 10.285 2.444 -5.524 1.00 0.00 H new ATOM 0 HD2 PHE A 3 7.691 3.919 -8.615 1.00 0.00 H new ATOM 0 HE1 PHE A 3 11.794 1.488 -7.244 1.00 0.00 H new ATOM 0 HE2 PHE A 3 9.210 2.975 -10.337 1.00 0.00 H new ATOM 0 HZ PHE A 3 11.254 1.746 -9.651 1.00 0.00 H new ATOM 50 N SER A 4 6.546 6.687 -4.482 1.00 0.00 N ATOM 51 CA SER A 4 5.873 7.244 -3.323 1.00 0.00 C ATOM 52 C SER A 4 4.591 7.952 -3.755 1.00 0.00 C ATOM 53 O SER A 4 3.537 7.321 -3.835 1.00 0.00 O ATOM 54 CB SER A 4 6.833 8.191 -2.598 1.00 0.00 C ATOM 55 OG SER A 4 7.371 9.136 -3.501 1.00 0.00 O ATOM 0 H SER A 4 6.242 7.077 -5.374 1.00 0.00 H new ATOM 0 HA SER A 4 5.588 6.450 -2.632 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.307 8.706 -1.794 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.639 7.619 -2.137 1.00 0.00 H new ATOM 0 HG SER A 4 8.088 8.718 -4.023 1.00 0.00 H new ATOM 61 N SER A 5 4.672 9.257 -4.031 1.00 0.00 N ATOM 62 CA SER A 5 3.525 10.045 -4.453 1.00 0.00 C ATOM 63 C SER A 5 3.969 11.334 -5.150 1.00 0.00 C ATOM 64 O SER A 5 3.231 12.321 -5.159 1.00 0.00 O ATOM 65 CB SER A 5 2.645 10.358 -3.240 1.00 0.00 C ATOM 66 OG SER A 5 1.501 11.075 -3.649 1.00 0.00 O ATOM 0 H SER A 5 5.538 9.791 -3.966 1.00 0.00 H new ATOM 0 HA SER A 5 2.947 9.466 -5.173 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.348 9.432 -2.747 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.209 10.941 -2.511 1.00 0.00 H new ATOM 0 HG SER A 5 1.769 11.808 -4.242 1.00 0.00 H new ATOM 72 N GLU A 6 5.171 11.335 -5.733 1.00 0.00 N ATOM 73 CA GLU A 6 5.766 12.556 -6.252 1.00 0.00 C ATOM 74 C GLU A 6 6.546 12.329 -7.543 1.00 0.00 C ATOM 75 O GLU A 6 6.658 13.258 -8.339 1.00 0.00 O ATOM 76 CB GLU A 6 6.666 13.142 -5.155 1.00 0.00 C ATOM 77 CG GLU A 6 7.814 14.008 -5.690 1.00 0.00 C ATOM 78 CD GLU A 6 9.031 13.183 -6.119 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.964 13.789 -6.685 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.026 11.954 -5.882 1.00 0.00 O1- ATOM 0 H GLU A 6 5.746 10.501 -5.854 1.00 0.00 H new ATOM 0 HA GLU A 6 4.972 13.256 -6.512 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.056 13.742 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.084 12.325 -4.566 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.458 14.590 -6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.116 14.719 -4.921 1.00 0.00 H new ATOM 87 N GLN A 7 7.086 11.131 -7.781 1.00 0.00 N ATOM 88 CA GLN A 7 7.898 10.910 -8.968 1.00 0.00 C ATOM 89 C GLN A 7 7.089 11.281 -10.201 1.00 0.00 C ATOM 90 O GLN A 7 7.440 12.198 -10.940 1.00 0.00 O ATOM 91 CB GLN A 7 8.399 9.464 -9.068 1.00 0.00 C ATOM 92 CG GLN A 7 8.260 8.668 -7.772 1.00 0.00 C ATOM 93 CD GLN A 7 6.895 8.004 -7.660 1.00 0.00 C ATOM 94 OE1 GLN A 7 6.064 8.407 -6.852 1.00 0.00 O ATOM 95 NE2 GLN A 7 6.670 6.981 -8.480 1.00 0.00 N ATOM 0 H GLN A 7 6.976 10.317 -7.177 1.00 0.00 H new ATOM 0 HA GLN A 7 8.782 11.544 -8.898 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.848 8.953 -9.857 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.447 9.473 -9.366 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.039 7.907 -7.728 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.413 9.331 -6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.393 6.683 -9.135 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.774 6.494 -8.454 1.00 0.00 H new ATOM 104 N PHE A 8 5.995 10.547 -10.408 1.00 0.00 N ATOM 105 CA PHE A 8 5.057 10.803 -11.486 1.00 0.00 C ATOM 106 C PHE A 8 4.527 12.231 -11.430 1.00 0.00 C ATOM 107 O PHE A 8 4.249 12.835 -12.462 1.00 0.00 O ATOM 108 CB PHE A 8 3.898 9.824 -11.347 1.00 0.00 C ATOM 109 CG PHE A 8 2.691 10.187 -12.182 1.00 0.00 C ATOM 110 CD1 PHE A 8 2.603 9.727 -13.502 1.00 0.00 C ATOM 111 CD2 PHE A 8 1.664 10.978 -11.642 1.00 0.00 C ATOM 112 CE1 PHE A 8 1.477 10.034 -14.278 1.00 0.00 C ATOM 113 CE2 PHE A 8 0.548 11.297 -12.427 1.00 0.00 C ATOM 114 CZ PHE A 8 0.450 10.817 -13.740 1.00 0.00 C ATOM 0 H PHE A 8 5.738 9.752 -9.823 1.00 0.00 H new ATOM 0 HA PHE A 8 5.565 10.674 -12.442 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.239 8.829 -11.631 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.602 9.772 -10.299 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.403 9.136 -13.922 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.734 11.339 -10.626 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.402 9.666 -15.291 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.239 11.914 -12.019 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.419 11.052 -14.337 1.00 0.00 H new ATOM 124 N THR A 9 4.385 12.781 -10.226 1.00 0.00 N ATOM 125 CA THR A 9 3.839 14.114 -10.051 1.00 0.00 C ATOM 126 C THR A 9 4.795 15.135 -10.663 1.00 0.00 C ATOM 127 O THR A 9 4.378 16.042 -11.385 1.00 0.00 O ATOM 128 CB THR A 9 3.606 14.350 -8.557 1.00 0.00 C ATOM 129 OG1 THR A 9 2.947 13.230 -8.008 1.00 0.00 O ATOM 130 CG2 THR A 9 2.743 15.578 -8.303 1.00 0.00 C ATOM 0 H THR A 9 4.644 12.316 -9.356 1.00 0.00 H new ATOM 0 HA THR A 9 2.883 14.222 -10.563 1.00 0.00 H new ATOM 0 HB THR A 9 4.580 14.506 -8.093 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.641 13.442 -7.102 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.603 15.708 -7.230 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.235 16.460 -8.715 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.773 15.446 -8.782 1.00 0.00 H new ATOM 138 N THR A 10 6.095 14.997 -10.381 1.00 0.00 N ATOM 139 CA THR A 10 7.064 15.917 -10.948 1.00 0.00 C ATOM 140 C THR A 10 7.054 15.790 -12.469 1.00 0.00 C ATOM 141 O THR A 10 7.308 16.776 -13.156 1.00 0.00 O ATOM 142 CB THR A 10 8.457 15.698 -10.346 1.00 0.00 C ATOM 143 OG1 THR A 10 9.076 16.954 -10.181 1.00 0.00 O ATOM 144 CG2 THR A 10 9.366 14.867 -11.248 1.00 0.00 C ATOM 0 H THR A 10 6.486 14.273 -9.778 1.00 0.00 H new ATOM 0 HA THR A 10 6.785 16.940 -10.694 1.00 0.00 H new ATOM 0 HB THR A 10 8.320 15.166 -9.404 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.968 16.831 -9.795 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.338 14.744 -10.771 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.917 13.888 -11.414 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.492 15.375 -12.204 1.00 0.00 H new ATOM 152 N LYS A 11 6.765 14.590 -12.996 1.00 0.00 N ATOM 153 CA LYS A 11 6.650 14.407 -14.436 1.00 0.00 C ATOM 154 C LYS A 11 5.575 15.325 -14.996 1.00 0.00 C ATOM 155 O LYS A 11 5.810 15.970 -16.013 1.00 0.00 O ATOM 156 CB LYS A 11 6.315 12.960 -14.807 1.00 0.00 C ATOM 157 CG LYS A 11 7.255 11.937 -14.169 1.00 0.00 C ATOM 158 CD LYS A 11 8.734 12.243 -14.386 1.00 0.00 C ATOM 159 CE LYS A 11 9.538 11.219 -13.585 1.00 0.00 C ATOM 160 NZ LYS A 11 10.986 11.462 -13.716 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.610 13.745 -12.446 1.00 0.00 H new ATOM 0 HA LYS A 11 7.619 14.654 -14.869 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.292 12.742 -14.502 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.354 12.852 -15.891 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.056 11.892 -13.098 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.034 10.950 -14.576 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.986 12.185 -15.445 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.968 13.256 -14.058 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.251 11.268 -12.535 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.302 10.213 -13.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.508 10.753 -13.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.261 11.391 -14.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.212 12.413 -13.361 1.00 0.00 H new ATOM 174 N LEU A 12 4.409 15.385 -14.340 1.00 0.00 N ATOM 175 CA LEU A 12 3.315 16.256 -14.761 1.00 0.00 C ATOM 176 C LEU A 12 3.808 17.690 -14.893 1.00 0.00 C ATOM 177 O LEU A 12 3.424 18.401 -15.820 1.00 0.00 O ATOM 178 CB LEU A 12 2.187 16.249 -13.722 1.00 0.00 C ATOM 179 CG LEU A 12 1.598 14.868 -13.451 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.583 15.005 -12.317 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.914 14.322 -14.705 1.00 0.00 C ATOM 0 H LEU A 12 4.202 14.833 -13.508 1.00 0.00 H new ATOM 0 HA LEU A 12 2.948 15.885 -15.718 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.567 16.660 -12.787 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.391 16.912 -14.061 1.00 0.00 H new ATOM 0 HG LEU A 12 2.389 14.172 -13.172 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.145 14.031 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.083 15.384 -11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.203 15.699 -12.614 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.500 13.336 -14.493 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.112 14.996 -15.005 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.643 14.244 -15.512 1.00 0.00 H new ATOM 193 N ASN A 13 4.664 18.111 -13.957 1.00 0.00 N ATOM 194 CA ASN A 13 5.210 19.460 -13.965 1.00 0.00 C ATOM 195 C ASN A 13 6.270 19.675 -15.053 1.00 0.00 C ATOM 196 O ASN A 13 6.773 20.789 -15.181 1.00 0.00 O ATOM 197 CB ASN A 13 5.773 19.796 -12.585 1.00 0.00 C ATOM 198 CG ASN A 13 4.688 19.755 -11.524 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.917 20.701 -11.374 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.620 18.657 -10.781 1.00 0.00 N ATOM 0 H ASN A 13 4.991 17.531 -13.185 1.00 0.00 H new ATOM 0 HA ASN A 13 4.391 20.138 -14.204 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.562 19.089 -12.329 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.227 20.787 -12.606 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.909 18.576 -10.054 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.279 17.894 -10.937 1.00 0.00 H new ATOM 207 N THR A 14 6.613 18.639 -15.830 1.00 0.00 N ATOM 208 CA THR A 14 7.588 18.774 -16.907 1.00 0.00 C ATOM 209 C THR A 14 7.147 18.104 -18.215 1.00 0.00 C ATOM 210 O THR A 14 7.981 17.872 -19.088 1.00 0.00 O ATOM 211 CB THR A 14 8.966 18.289 -16.441 1.00 0.00 C ATOM 212 OG1 THR A 14 9.919 18.556 -17.440 1.00 0.00 O ATOM 213 CG2 THR A 14 8.968 16.785 -16.165 1.00 0.00 C ATOM 0 H THR A 14 6.227 17.700 -15.728 1.00 0.00 H new ATOM 0 HA THR A 14 7.660 19.835 -17.145 1.00 0.00 H new ATOM 0 HB THR A 14 9.209 18.817 -15.519 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.523 18.394 -18.322 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.961 16.477 -15.837 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.241 16.557 -15.385 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.704 16.248 -17.076 1.00 0.00 H new ATOM 221 N LEU A 15 5.856 17.789 -18.361 1.00 0.00 N ATOM 222 CA LEU A 15 5.336 17.220 -19.602 1.00 0.00 C ATOM 223 C LEU A 15 5.350 18.242 -20.744 1.00 0.00 C ATOM 224 O LEU A 15 5.554 19.435 -20.529 1.00 0.00 O ATOM 225 CB LEU A 15 3.893 16.742 -19.411 1.00 0.00 C ATOM 226 CG LEU A 15 3.739 15.619 -18.388 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.268 15.207 -18.342 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.588 14.402 -18.755 1.00 0.00 C ATOM 0 H LEU A 15 5.154 17.920 -17.633 1.00 0.00 H new ATOM 0 HA LEU A 15 5.985 16.383 -19.860 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.279 17.588 -19.101 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.505 16.401 -20.371 1.00 0.00 H new ATOM 0 HG LEU A 15 4.077 15.983 -17.418 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.137 14.405 -17.616 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.659 16.063 -18.050 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.957 14.859 -19.327 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.452 13.624 -18.004 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.279 14.024 -19.729 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.639 14.690 -18.794 1.00 0.00 H new ATOM 240 N GLU A 16 5.128 17.749 -21.965 1.00 0.00 N ATOM 241 CA GLU A 16 4.970 18.570 -23.153 1.00 0.00 C ATOM 242 C GLU A 16 3.790 18.031 -23.952 1.00 0.00 C ATOM 243 O GLU A 16 3.466 16.847 -23.848 1.00 0.00 O ATOM 244 CB GLU A 16 6.235 18.496 -23.995 1.00 0.00 C ATOM 245 CG GLU A 16 6.301 19.567 -25.085 1.00 0.00 C ATOM 246 CD GLU A 16 7.321 19.210 -26.163 1.00 0.00 C ATOM 247 OE1 GLU A 16 7.744 20.138 -26.879 1.00 0.00 O ATOM 248 OE2 GLU A 16 7.666 18.009 -26.257 1.00 0.00 O1- ATOM 0 H GLU A 16 5.053 16.749 -22.152 1.00 0.00 H new ATOM 0 HA GLU A 16 4.792 19.609 -22.874 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.103 18.597 -23.343 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.297 17.512 -24.459 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.317 19.686 -25.539 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.564 20.526 -24.638 1.00 0.00 H new ATOM 255 N ASP A 17 3.143 18.883 -24.745 1.00 0.00 N ATOM 256 CA ASP A 17 1.976 18.490 -25.510 1.00 0.00 C ATOM 257 C ASP A 17 2.323 17.629 -26.729 1.00 0.00 C ATOM 258 O ASP A 17 1.566 17.601 -27.698 1.00 0.00 O ATOM 259 CB ASP A 17 1.196 19.733 -25.944 1.00 0.00 C ATOM 260 CG ASP A 17 1.040 20.741 -24.813 1.00 0.00 C ATOM 261 OD1 ASP A 17 -0.059 20.769 -24.222 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.019 21.474 -24.550 1.00 0.00 O1- ATOM 0 H ASP A 17 3.416 19.858 -24.871 1.00 0.00 H new ATOM 0 HA ASP A 17 1.358 17.873 -24.857 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.708 20.206 -26.782 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.210 19.435 -26.300 1.00 0.00 H new ATOM 267 N SER A 18 3.460 16.925 -26.696 1.00 0.00 N ATOM 268 CA SER A 18 3.968 16.228 -27.866 1.00 0.00 C ATOM 269 C SER A 18 3.940 14.718 -27.679 1.00 0.00 C ATOM 270 O SER A 18 4.061 14.213 -26.566 1.00 0.00 O ATOM 271 CB SER A 18 5.386 16.695 -28.177 1.00 0.00 C ATOM 272 OG SER A 18 6.268 16.250 -27.172 1.00 0.00 O ATOM 0 H SER A 18 4.043 16.827 -25.864 1.00 0.00 H new ATOM 0 HA SER A 18 3.316 16.468 -28.706 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.701 16.309 -29.147 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.414 17.783 -28.242 1.00 0.00 H new ATOM 0 HG SER A 18 6.500 17.000 -26.585 1.00 0.00 H new ATOM 278 N GLN A 19 3.781 13.999 -28.790 1.00 0.00 N ATOM 279 CA GLN A 19 3.776 12.547 -28.814 1.00 0.00 C ATOM 280 C GLN A 19 5.058 12.008 -28.192 1.00 0.00 C ATOM 281 O GLN A 19 5.034 10.991 -27.507 1.00 0.00 O ATOM 282 CB GLN A 19 3.658 12.117 -30.281 1.00 0.00 C ATOM 283 CG GLN A 19 3.887 10.618 -30.479 1.00 0.00 C ATOM 284 CD GLN A 19 4.029 10.275 -31.958 1.00 0.00 C ATOM 285 OE1 GLN A 19 3.261 9.483 -32.491 1.00 0.00 O ATOM 286 NE2 GLN A 19 5.013 10.867 -32.634 1.00 0.00 N ATOM 0 H GLN A 19 3.651 14.421 -29.709 1.00 0.00 H new ATOM 0 HA GLN A 19 2.942 12.150 -28.236 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.668 12.381 -30.654 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.382 12.672 -30.877 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.785 10.310 -29.943 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.054 10.060 -30.051 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.635 11.522 -32.160 1.00 0.00 H new ATOM 0 HE22 GLN A 19 5.144 10.665 -33.625 1.00 0.00 H new ATOM 295 N GLU A 20 6.174 12.697 -28.434 1.00 0.00 N ATOM 296 CA GLU A 20 7.488 12.289 -27.972 1.00 0.00 C ATOM 297 C GLU A 20 7.587 12.360 -26.453 1.00 0.00 C ATOM 298 O GLU A 20 7.837 11.345 -25.799 1.00 0.00 O ATOM 299 CB GLU A 20 8.548 13.190 -28.607 1.00 0.00 C ATOM 300 CG GLU A 20 8.615 13.019 -30.128 1.00 0.00 C ATOM 301 CD GLU A 20 7.311 13.378 -30.846 1.00 0.00 C ATOM 302 OE1 GLU A 20 6.716 14.417 -30.483 1.00 0.00 O ATOM 303 OE2 GLU A 20 6.923 12.611 -31.753 1.00 0.00 O1- ATOM 0 H GLU A 20 6.183 13.567 -28.966 1.00 0.00 H new ATOM 0 HA GLU A 20 7.654 11.254 -28.269 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.328 14.231 -28.369 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.522 12.963 -28.174 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.419 13.643 -30.520 1.00 0.00 H new ATOM 0 HG3 GLU A 20 8.873 11.985 -30.357 1.00 0.00 H new ATOM 310 N SER A 21 7.388 13.560 -25.904 1.00 0.00 N ATOM 311 CA SER A 21 7.479 13.788 -24.473 1.00 0.00 C ATOM 312 C SER A 21 6.429 12.966 -23.730 1.00 0.00 C ATOM 313 O SER A 21 6.718 12.410 -22.673 1.00 0.00 O ATOM 314 CB SER A 21 7.293 15.273 -24.204 1.00 0.00 C ATOM 315 OG SER A 21 8.346 15.985 -24.823 1.00 0.00 O ATOM 0 H SER A 21 7.160 14.395 -26.443 1.00 0.00 H new ATOM 0 HA SER A 21 8.458 13.473 -24.112 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.331 15.609 -24.592 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.288 15.464 -23.131 1.00 0.00 H new ATOM 0 HG SER A 21 7.975 16.710 -25.368 1.00 0.00 H new ATOM 321 N ILE A 22 5.211 12.888 -24.278 1.00 0.00 N ATOM 322 CA ILE A 22 4.154 12.103 -23.664 1.00 0.00 C ATOM 323 C ILE A 22 4.503 10.619 -23.711 1.00 0.00 C ATOM 324 O ILE A 22 4.306 9.919 -22.721 1.00 0.00 O ATOM 325 CB ILE A 22 2.817 12.368 -24.367 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.320 13.795 -24.099 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.764 11.358 -23.900 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.032 14.096 -22.628 1.00 0.00 C ATOM 0 H ILE A 22 4.941 13.359 -25.141 1.00 0.00 H new ATOM 0 HA ILE A 22 4.057 12.401 -22.620 1.00 0.00 H new ATOM 0 HB ILE A 22 2.976 12.256 -25.439 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.066 14.501 -24.463 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.412 13.965 -24.677 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.819 11.557 -24.406 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.098 10.348 -24.138 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.625 11.450 -22.823 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.686 15.125 -22.528 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.262 13.417 -22.262 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.942 13.961 -22.044 1.00 0.00 H new ATOM 340 N SER A 23 5.017 10.132 -24.844 1.00 0.00 N ATOM 341 CA SER A 23 5.378 8.729 -24.978 1.00 0.00 C ATOM 342 C SER A 23 6.479 8.362 -23.992 1.00 0.00 C ATOM 343 O SER A 23 6.424 7.296 -23.384 1.00 0.00 O ATOM 344 CB SER A 23 5.823 8.443 -26.413 1.00 0.00 C ATOM 345 OG SER A 23 6.259 7.108 -26.523 1.00 0.00 O ATOM 0 H SER A 23 5.190 10.693 -25.678 1.00 0.00 H new ATOM 0 HA SER A 23 4.505 8.117 -24.751 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.997 8.623 -27.102 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.628 9.122 -26.696 1.00 0.00 H new ATOM 0 HG SER A 23 6.541 6.931 -27.445 1.00 0.00 H new ATOM 351 N SER A 24 7.479 9.237 -23.826 1.00 0.00 N ATOM 352 CA SER A 24 8.573 8.989 -22.899 1.00 0.00 C ATOM 353 C SER A 24 8.062 8.917 -21.463 1.00 0.00 C ATOM 354 O SER A 24 8.465 8.041 -20.698 1.00 0.00 O ATOM 355 CB SER A 24 9.616 10.093 -23.052 1.00 0.00 C ATOM 356 OG SER A 24 10.686 9.870 -22.158 1.00 0.00 O ATOM 0 H SER A 24 7.546 10.123 -24.326 1.00 0.00 H new ATOM 0 HA SER A 24 9.031 8.027 -23.131 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.986 10.116 -24.077 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.162 11.064 -22.855 1.00 0.00 H new ATOM 0 HG SER A 24 11.353 10.581 -22.262 1.00 0.00 H new ATOM 362 N ALA A 25 7.172 9.842 -21.091 1.00 0.00 N ATOM 363 CA ALA A 25 6.581 9.848 -19.767 1.00 0.00 C ATOM 364 C ALA A 25 5.655 8.645 -19.590 1.00 0.00 C ATOM 365 O ALA A 25 5.583 8.078 -18.501 1.00 0.00 O ATOM 366 CB ALA A 25 5.818 11.157 -19.576 1.00 0.00 C ATOM 0 H ALA A 25 6.850 10.596 -21.698 1.00 0.00 H new ATOM 0 HA ALA A 25 7.364 9.774 -19.013 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.368 11.174 -18.583 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.505 11.997 -19.678 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.035 11.235 -20.330 1.00 0.00 H new ATOM 372 N SER A 26 4.949 8.259 -20.658 1.00 0.00 N ATOM 373 CA SER A 26 4.008 7.153 -20.618 1.00 0.00 C ATOM 374 C SER A 26 4.736 5.828 -20.457 1.00 0.00 C ATOM 375 O SER A 26 4.385 5.048 -19.576 1.00 0.00 O ATOM 376 CB SER A 26 3.167 7.124 -21.894 1.00 0.00 C ATOM 377 OG SER A 26 2.479 8.341 -22.044 1.00 0.00 O ATOM 0 H SER A 26 5.019 8.709 -21.571 1.00 0.00 H new ATOM 0 HA SER A 26 3.353 7.300 -19.759 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.808 6.950 -22.758 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.457 6.298 -21.853 1.00 0.00 H new ATOM 0 HG SER A 26 3.124 9.078 -22.089 1.00 0.00 H new ATOM 383 N LYS A 27 5.743 5.561 -21.297 1.00 0.00 N ATOM 384 CA LYS A 27 6.461 4.294 -21.240 1.00 0.00 C ATOM 385 C LYS A 27 7.161 4.126 -19.898 1.00 0.00 C ATOM 386 O LYS A 27 7.188 3.022 -19.359 1.00 0.00 O ATOM 387 CB LYS A 27 7.434 4.182 -22.420 1.00 0.00 C ATOM 388 CG LYS A 27 8.597 5.173 -22.318 1.00 0.00 C ATOM 389 CD LYS A 27 9.444 5.167 -23.591 1.00 0.00 C ATOM 390 CE LYS A 27 10.043 3.785 -23.846 1.00 0.00 C ATOM 391 NZ LYS A 27 10.884 3.791 -25.060 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.073 6.204 -22.017 1.00 0.00 H new ATOM 0 HA LYS A 27 5.745 3.477 -21.327 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.829 3.167 -22.466 1.00 0.00 H new ATOM 0 HB3 LYS A 27 6.893 4.356 -23.350 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.209 6.176 -22.142 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.221 4.918 -21.462 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.830 5.463 -24.441 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.243 5.903 -23.503 1.00 0.00 H new ATOM 0 HE2 LYS A 27 10.640 3.479 -22.987 1.00 0.00 H new ATOM 0 HE3 LYS A 27 9.243 3.052 -23.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 11.280 2.842 -25.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.306 4.061 -25.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.659 4.474 -24.942 1.00 0.00 H new ATOM 405 N TRP A 28 7.726 5.205 -19.351 1.00 0.00 N ATOM 406 CA TRP A 28 8.323 5.135 -18.028 1.00 0.00 C ATOM 407 C TRP A 28 7.260 4.771 -16.996 1.00 0.00 C ATOM 408 O TRP A 28 7.414 3.816 -16.234 1.00 0.00 O ATOM 409 CB TRP A 28 8.969 6.474 -17.689 1.00 0.00 C ATOM 410 CG TRP A 28 9.277 6.648 -16.235 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.390 6.213 -15.609 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.471 7.287 -15.198 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.341 6.541 -14.271 1.00 0.00 N ATOM 414 CE2 TRP A 28 9.162 7.186 -13.957 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.212 7.918 -15.181 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.618 7.654 -12.758 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.660 8.392 -13.982 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.352 8.248 -12.775 1.00 0.00 C ATOM 0 H TRP A 28 7.780 6.120 -19.799 1.00 0.00 H new ATOM 0 HA TRP A 28 9.092 4.362 -18.015 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.892 6.576 -18.260 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.305 7.278 -18.008 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.202 5.684 -16.087 1.00 0.00 H new ATOM 0 HE1 TRP A 28 11.081 6.334 -13.600 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.664 8.039 -16.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 9.167 7.558 -11.833 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.693 8.872 -13.991 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.908 8.596 -11.854 1.00 0.00 H new ATOM 429 N LEU A 29 6.167 5.533 -16.964 1.00 0.00 N ATOM 430 CA LEU A 29 5.140 5.291 -15.974 1.00 0.00 C ATOM 431 C LEU A 29 4.607 3.869 -16.155 1.00 0.00 C ATOM 432 O LEU A 29 4.249 3.209 -15.181 1.00 0.00 O ATOM 433 CB LEU A 29 4.069 6.385 -16.116 1.00 0.00 C ATOM 434 CG LEU A 29 2.940 6.367 -15.076 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.844 5.377 -15.460 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.465 6.079 -13.669 1.00 0.00 C ATOM 0 H LEU A 29 5.979 6.306 -17.602 1.00 0.00 H new ATOM 0 HA LEU A 29 5.522 5.349 -14.955 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.563 7.356 -16.069 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.623 6.302 -17.107 1.00 0.00 H new ATOM 0 HG LEU A 29 2.504 7.366 -15.065 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.061 5.390 -14.702 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.421 5.659 -16.424 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.267 4.375 -15.528 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.634 6.075 -12.964 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.956 5.106 -13.656 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.180 6.850 -13.383 1.00 0.00 H new ATOM 448 N LEU A 30 4.559 3.400 -17.404 1.00 0.00 N ATOM 449 CA LEU A 30 4.142 2.047 -17.731 1.00 0.00 C ATOM 450 C LEU A 30 5.105 1.016 -17.129 1.00 0.00 C ATOM 451 O LEU A 30 4.679 -0.095 -16.820 1.00 0.00 O ATOM 452 CB LEU A 30 4.076 1.915 -19.257 1.00 0.00 C ATOM 453 CG LEU A 30 3.384 0.627 -19.706 1.00 0.00 C ATOM 454 CD1 LEU A 30 1.888 0.875 -19.897 1.00 0.00 C ATOM 455 CD2 LEU A 30 3.981 0.169 -21.035 1.00 0.00 C ATOM 0 H LEU A 30 4.812 3.958 -18.219 1.00 0.00 H new ATOM 0 HA LEU A 30 3.158 1.852 -17.305 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.544 2.772 -19.670 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.087 1.941 -19.664 1.00 0.00 H new ATOM 0 HG LEU A 30 3.531 -0.138 -18.944 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.404 -0.048 -20.217 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.451 1.206 -18.955 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.741 1.644 -20.656 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.490 -0.749 -21.357 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.832 0.944 -21.787 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.048 -0.015 -20.910 1.00 0.00 H new ATOM 467 N LEU A 31 6.389 1.361 -16.958 1.00 0.00 N ATOM 468 CA LEU A 31 7.340 0.445 -16.342 1.00 0.00 C ATOM 469 C LEU A 31 7.005 0.259 -14.868 1.00 0.00 C ATOM 470 O LEU A 31 7.141 -0.845 -14.350 1.00 0.00 O ATOM 471 CB LEU A 31 8.772 0.967 -16.487 1.00 0.00 C ATOM 472 CG LEU A 31 9.304 0.832 -17.914 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.648 1.555 -18.008 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.501 -0.636 -18.298 1.00 0.00 C ATOM 0 H LEU A 31 6.783 2.260 -17.237 1.00 0.00 H new ATOM 0 HA LEU A 31 7.269 -0.515 -16.852 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.805 2.015 -16.188 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.425 0.421 -15.806 1.00 0.00 H new ATOM 0 HG LEU A 31 8.577 1.271 -18.598 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.039 1.466 -19.022 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.513 2.608 -17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.352 1.107 -17.307 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.880 -0.698 -19.318 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.216 -1.097 -17.617 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.548 -1.160 -18.233 1.00 0.00 H new ATOM 486 N GLN A 32 6.567 1.323 -14.185 1.00 0.00 N ATOM 487 CA GLN A 32 6.130 1.178 -12.797 1.00 0.00 C ATOM 488 C GLN A 32 4.615 1.006 -12.701 1.00 0.00 C ATOM 489 O GLN A 32 3.948 1.747 -11.983 1.00 0.00 O ATOM 490 CB GLN A 32 6.661 2.288 -11.887 1.00 0.00 C ATOM 491 CG GLN A 32 6.505 3.697 -12.453 1.00 0.00 C ATOM 492 CD GLN A 32 7.884 4.311 -12.642 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.475 4.842 -11.706 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.400 4.237 -13.862 1.00 0.00 N ATOM 0 H GLN A 32 6.507 2.269 -14.561 1.00 0.00 H new ATOM 0 HA GLN A 32 6.577 0.258 -12.420 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.143 2.235 -10.930 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.717 2.104 -11.689 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.974 3.664 -13.404 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.909 4.310 -11.777 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.875 3.787 -14.611 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.322 4.630 -14.050 1.00 0.00 H new ATOM 503 N TYR A 33 4.060 0.028 -13.424 1.00 0.00 N ATOM 504 CA TYR A 33 2.632 -0.255 -13.363 1.00 0.00 C ATOM 505 C TYR A 33 2.175 -0.613 -11.947 1.00 0.00 C ATOM 506 O TYR A 33 0.980 -0.619 -11.668 1.00 0.00 O ATOM 507 CB TYR A 33 2.267 -1.354 -14.364 1.00 0.00 C ATOM 508 CG TYR A 33 2.445 -2.764 -13.852 1.00 0.00 C ATOM 509 CD1 TYR A 33 1.320 -3.493 -13.438 1.00 0.00 C ATOM 510 CD2 TYR A 33 3.720 -3.347 -13.795 1.00 0.00 C ATOM 511 CE1 TYR A 33 1.457 -4.809 -12.970 1.00 0.00 C ATOM 512 CE2 TYR A 33 3.871 -4.659 -13.321 1.00 0.00 C ATOM 513 CZ TYR A 33 2.740 -5.394 -12.907 1.00 0.00 C ATOM 514 OH TYR A 33 2.884 -6.668 -12.448 1.00 0.00 O ATOM 0 H TYR A 33 4.582 -0.578 -14.057 1.00 0.00 H new ATOM 0 HA TYR A 33 2.100 0.655 -13.639 1.00 0.00 H new ATOM 0 HB2 TYR A 33 1.228 -1.221 -14.665 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.877 -1.228 -15.259 1.00 0.00 H new ATOM 0 HD1 TYR A 33 0.341 -3.038 -13.480 1.00 0.00 H new ATOM 0 HD2 TYR A 33 4.585 -2.786 -14.116 1.00 0.00 H new ATOM 0 HE1 TYR A 33 0.587 -5.370 -12.660 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.853 -5.106 -13.273 1.00 0.00 H new ATOM 0 HH TYR A 33 3.831 -6.919 -12.471 1.00 0.00 H new ATOM 524 N ARG A 34 3.116 -0.914 -11.048 1.00 0.00 N ATOM 525 CA ARG A 34 2.804 -1.160 -9.649 1.00 0.00 C ATOM 526 C ARG A 34 2.287 0.106 -8.973 1.00 0.00 C ATOM 527 O ARG A 34 1.591 0.017 -7.964 1.00 0.00 O ATOM 528 CB ARG A 34 4.015 -1.757 -8.927 1.00 0.00 C ATOM 529 CG ARG A 34 5.280 -0.909 -9.043 1.00 0.00 C ATOM 530 CD ARG A 34 5.311 0.171 -7.968 1.00 0.00 C ATOM 531 NE ARG A 34 5.699 -0.379 -6.666 1.00 0.00 N ATOM 532 CZ ARG A 34 5.677 0.325 -5.529 1.00 0.00 C ATOM 533 NH1 ARG A 34 5.276 1.595 -5.521 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 6.060 -0.248 -4.387 1.00 0.00 N ATOM 0 H ARG A 34 4.108 -0.992 -11.273 1.00 0.00 H new ATOM 0 HA ARG A 34 2.000 -1.894 -9.592 1.00 0.00 H new ATOM 0 HB2 ARG A 34 3.771 -1.886 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 34 4.215 -2.749 -9.332 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.160 -1.546 -8.950 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.324 -0.447 -10.029 1.00 0.00 H new ATOM 0 HD2 ARG A 34 6.012 0.954 -8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 34 4.328 0.636 -7.890 1.00 0.00 H new ATOM 0 HE ARG A 34 6.002 -1.352 -6.625 1.00 0.00 H new ATOM 0 HH11 ARG A 34 4.981 2.042 -6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 34 5.264 2.121 -4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 34 6.368 -1.220 -4.383 1.00 0.00 H new ATOM 0 HH22 ARG A 34 6.044 0.286 -3.518 1.00 0.00 H new ATOM 548 N ASP A 35 2.619 1.283 -9.518 1.00 0.00 N ATOM 549 CA ASP A 35 2.097 2.534 -8.992 1.00 0.00 C ATOM 550 C ASP A 35 0.680 2.803 -9.488 1.00 0.00 C ATOM 551 O ASP A 35 0.058 3.750 -9.022 1.00 0.00 O ATOM 552 CB ASP A 35 2.998 3.726 -9.350 1.00 0.00 C ATOM 553 CG ASP A 35 4.296 3.798 -8.546 1.00 0.00 C ATOM 554 OD1 ASP A 35 5.076 4.734 -8.827 1.00 0.00 O ATOM 555 OD2 ASP A 35 4.491 2.929 -7.668 1.00 0.00 O1- ATOM 0 H ASP A 35 3.243 1.387 -10.318 1.00 0.00 H new ATOM 0 HA ASP A 35 2.078 2.426 -7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.244 3.675 -10.411 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.438 4.648 -9.197 1.00 0.00 H new ATOM 560 N ALA A 36 0.158 1.997 -10.417 1.00 0.00 N ATOM 561 CA ALA A 36 -1.110 2.261 -11.086 1.00 0.00 C ATOM 562 C ALA A 36 -2.252 2.801 -10.201 1.00 0.00 C ATOM 563 O ALA A 36 -2.905 3.764 -10.608 1.00 0.00 O ATOM 564 CB ALA A 36 -1.546 0.980 -11.789 1.00 0.00 C ATOM 0 H ALA A 36 0.611 1.137 -10.725 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.919 3.078 -11.782 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.494 1.150 -12.299 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.789 0.689 -12.517 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.667 0.184 -11.054 1.00 0.00 H new ATOM 570 N PRO A 37 -2.540 2.248 -9.012 1.00 0.00 N ATOM 571 CA PRO A 37 -3.601 2.791 -8.177 1.00 0.00 C ATOM 572 C PRO A 37 -3.192 4.148 -7.587 1.00 0.00 C ATOM 573 O PRO A 37 -4.009 5.061 -7.505 1.00 0.00 O ATOM 574 CB PRO A 37 -3.812 1.742 -7.087 1.00 0.00 C ATOM 575 CG PRO A 37 -2.445 1.073 -6.959 1.00 0.00 C ATOM 576 CD PRO A 37 -1.915 1.094 -8.390 1.00 0.00 C ATOM 0 HA PRO A 37 -4.517 2.979 -8.737 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.124 2.198 -6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.584 1.025 -7.365 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.791 1.619 -6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.528 0.056 -6.575 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.828 1.179 -8.406 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.171 0.175 -8.918 1.00 0.00 H new ATOM 584 N LYS A 38 -1.924 4.273 -7.177 1.00 0.00 N ATOM 585 CA LYS A 38 -1.380 5.479 -6.567 1.00 0.00 C ATOM 586 C LYS A 38 -1.238 6.595 -7.599 1.00 0.00 C ATOM 587 O LYS A 38 -1.498 7.754 -7.289 1.00 0.00 O ATOM 588 CB LYS A 38 -0.026 5.106 -5.950 1.00 0.00 C ATOM 589 CG LYS A 38 0.836 6.315 -5.559 1.00 0.00 C ATOM 590 CD LYS A 38 0.149 7.262 -4.574 1.00 0.00 C ATOM 591 CE LYS A 38 -0.089 6.573 -3.232 1.00 0.00 C ATOM 592 NZ LYS A 38 -0.890 7.429 -2.341 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.240 3.522 -7.264 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.051 5.858 -5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.198 4.494 -5.065 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.528 4.492 -6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.768 5.960 -5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.100 6.869 -6.460 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.764 8.150 -4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.801 7.598 -4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.602 5.624 -3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.867 6.343 -2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.553 7.323 -1.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.793 8.422 -2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.890 7.148 -2.396 1.00 0.00 H new ATOM 606 N VAL A 39 -0.829 6.263 -8.824 1.00 0.00 N ATOM 607 CA VAL A 39 -0.674 7.266 -9.858 1.00 0.00 C ATOM 608 C VAL A 39 -2.036 7.835 -10.205 1.00 0.00 C ATOM 609 O VAL A 39 -2.160 9.039 -10.413 1.00 0.00 O ATOM 610 CB VAL A 39 0.023 6.675 -11.088 1.00 0.00 C ATOM 611 CG1 VAL A 39 -0.821 5.661 -11.837 1.00 0.00 C ATOM 612 CG2 VAL A 39 0.369 7.802 -12.052 1.00 0.00 C ATOM 0 H VAL A 39 -0.602 5.312 -9.115 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.041 8.074 -9.492 1.00 0.00 H new ATOM 0 HB VAL A 39 0.910 6.158 -10.722 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.263 5.286 -12.695 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.067 4.832 -11.174 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.740 6.136 -12.181 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.866 7.390 -12.930 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.544 8.313 -12.358 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.034 8.511 -11.559 1.00 0.00 H new ATOM 622 N ALA A 40 -3.062 6.979 -10.269 1.00 0.00 N ATOM 623 CA ALA A 40 -4.395 7.458 -10.567 1.00 0.00 C ATOM 624 C ALA A 40 -4.869 8.413 -9.470 1.00 0.00 C ATOM 625 O ALA A 40 -5.522 9.415 -9.753 1.00 0.00 O ATOM 626 CB ALA A 40 -5.331 6.261 -10.702 1.00 0.00 C ATOM 0 H ALA A 40 -2.988 5.973 -10.120 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.392 8.011 -11.506 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.339 6.611 -10.927 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.983 5.616 -11.508 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.341 5.700 -9.767 1.00 0.00 H new ATOM 632 N GLU A 41 -4.533 8.099 -8.215 1.00 0.00 N ATOM 633 CA GLU A 41 -4.874 8.920 -7.062 1.00 0.00 C ATOM 634 C GLU A 41 -4.268 10.319 -7.180 1.00 0.00 C ATOM 635 O GLU A 41 -5.001 11.303 -7.270 1.00 0.00 O ATOM 636 CB GLU A 41 -4.404 8.202 -5.792 1.00 0.00 C ATOM 637 CG GLU A 41 -4.581 9.043 -4.525 1.00 0.00 C ATOM 638 CD GLU A 41 -3.811 8.450 -3.349 1.00 0.00 C ATOM 639 OE1 GLU A 41 -3.276 7.330 -3.504 1.00 0.00 O ATOM 640 OE2 GLU A 41 -3.761 9.126 -2.299 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.011 7.257 -7.974 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.955 9.055 -7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.959 7.270 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.352 7.936 -5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.237 10.060 -4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.640 9.106 -4.274 1.00 0.00 H new ATOM 647 N MET A 42 -2.935 10.421 -7.184 1.00 0.00 N ATOM 648 CA MET A 42 -2.276 11.720 -7.214 1.00 0.00 C ATOM 649 C MET A 42 -2.508 12.448 -8.529 1.00 0.00 C ATOM 650 O MET A 42 -2.528 13.676 -8.543 1.00 0.00 O ATOM 651 CB MET A 42 -0.780 11.560 -6.933 1.00 0.00 C ATOM 652 CG MET A 42 -0.065 10.565 -7.839 1.00 0.00 C ATOM 653 SD MET A 42 1.090 9.554 -6.884 1.00 0.00 S ATOM 654 CE MET A 42 2.415 9.312 -8.084 1.00 0.00 C ATOM 0 H MET A 42 -2.300 9.623 -7.167 1.00 0.00 H new ATOM 0 HA MET A 42 -2.718 12.334 -6.430 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.299 12.533 -7.034 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.650 11.246 -5.897 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.795 9.924 -8.333 1.00 0.00 H new ATOM 0 HG3 MET A 42 0.472 11.099 -8.623 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.169 8.647 -7.664 1.00 0.00 H new ATOM 0 HE2 MET A 42 2.007 8.870 -8.993 1.00 0.00 H new ATOM 0 HE3 MET A 42 2.871 10.273 -8.321 1.00 0.00 H new ATOM 664 N TRP A 43 -2.684 11.712 -9.631 1.00 0.00 N ATOM 665 CA TRP A 43 -2.969 12.347 -10.904 1.00 0.00 C ATOM 666 C TRP A 43 -4.244 13.170 -10.809 1.00 0.00 C ATOM 667 O TRP A 43 -4.231 14.355 -11.137 1.00 0.00 O ATOM 668 CB TRP A 43 -3.086 11.297 -12.007 1.00 0.00 C ATOM 669 CG TRP A 43 -3.472 11.857 -13.335 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.640 12.517 -14.168 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.768 11.836 -14.007 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.321 12.899 -15.303 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.651 12.542 -15.235 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.033 11.305 -13.693 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.736 12.745 -16.091 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.126 11.481 -14.555 1.00 0.00 C ATOM 677 CH2 TRP A 43 -6.984 12.209 -15.744 1.00 0.00 C ATOM 0 H TRP A 43 -2.634 10.694 -9.660 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.145 13.016 -11.153 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.132 10.779 -12.105 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.824 10.552 -11.709 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.596 12.716 -13.974 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -2.896 13.384 -16.093 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.165 10.753 -12.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.615 13.306 -17.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.084 11.052 -14.300 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.835 12.357 -16.392 1.00 0.00 H new ATOM 688 N LYS A 44 -5.352 12.566 -10.365 1.00 0.00 N ATOM 689 CA LYS A 44 -6.608 13.285 -10.293 1.00 0.00 C ATOM 690 C LYS A 44 -6.532 14.456 -9.331 1.00 0.00 C ATOM 691 O LYS A 44 -6.855 15.578 -9.715 1.00 0.00 O ATOM 692 CB LYS A 44 -7.729 12.335 -9.897 1.00 0.00 C ATOM 693 CG LYS A 44 -8.898 13.120 -9.308 1.00 0.00 C ATOM 694 CD LYS A 44 -10.084 12.187 -9.135 1.00 0.00 C ATOM 695 CE LYS A 44 -9.886 11.195 -7.991 1.00 0.00 C ATOM 696 NZ LYS A 44 -10.471 11.718 -6.744 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.395 11.595 -10.056 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.819 13.693 -11.281 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.062 11.770 -10.768 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.363 11.612 -9.169 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.616 13.552 -8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.164 13.949 -9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.982 12.777 -8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.249 11.639 -10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.350 10.242 -8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.822 11.004 -7.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.268 11.062 -5.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.058 12.649 -6.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.500 11.813 -6.857 1.00 0.00 H new ATOM 710 N GLU A 45 -6.112 14.201 -8.093 1.00 0.00 N ATOM 711 CA GLU A 45 -6.037 15.257 -7.098 1.00 0.00 C ATOM 712 C GLU A 45 -5.171 16.414 -7.587 1.00 0.00 C ATOM 713 O GLU A 45 -5.451 17.567 -7.265 1.00 0.00 O ATOM 714 CB GLU A 45 -5.518 14.684 -5.781 1.00 0.00 C ATOM 715 CG GLU A 45 -6.495 13.638 -5.241 1.00 0.00 C ATOM 716 CD GLU A 45 -7.926 14.167 -5.179 1.00 0.00 C ATOM 717 OE1 GLU A 45 -8.839 13.391 -5.536 1.00 0.00 O ATOM 718 OE2 GLU A 45 -8.084 15.340 -4.775 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.822 13.281 -7.762 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.037 15.658 -6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.538 14.233 -5.933 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.391 15.485 -5.052 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.464 12.752 -5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.180 13.328 -4.245 1.00 0.00 H new ATOM 725 N TYR A 46 -4.120 16.124 -8.361 1.00 0.00 N ATOM 726 CA TYR A 46 -3.296 17.172 -8.941 1.00 0.00 C ATOM 727 C TYR A 46 -4.099 18.003 -9.940 1.00 0.00 C ATOM 728 O TYR A 46 -3.965 19.225 -9.956 1.00 0.00 O ATOM 729 CB TYR A 46 -2.064 16.541 -9.595 1.00 0.00 C ATOM 730 CG TYR A 46 -1.141 17.526 -10.281 1.00 0.00 C ATOM 731 CD1 TYR A 46 -0.012 18.016 -9.610 1.00 0.00 C ATOM 732 CD2 TYR A 46 -1.416 17.948 -11.589 1.00 0.00 C ATOM 733 CE1 TYR A 46 0.853 18.911 -10.254 1.00 0.00 C ATOM 734 CE2 TYR A 46 -0.558 18.845 -12.241 1.00 0.00 C ATOM 735 CZ TYR A 46 0.589 19.323 -11.576 1.00 0.00 C ATOM 736 OH TYR A 46 1.437 20.182 -12.208 1.00 0.00 O ATOM 0 H TYR A 46 -3.827 15.176 -8.595 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.965 17.851 -8.155 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.499 16.004 -8.833 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.395 15.803 -10.326 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.191 17.704 -8.596 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.295 17.580 -12.098 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.724 19.286 -9.736 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -0.775 19.168 -13.248 1.00 0.00 H new ATOM 0 HH TYR A 46 2.238 20.314 -11.659 1.00 0.00 H new ATOM 746 N MET A 47 -4.928 17.370 -10.775 1.00 0.00 N ATOM 747 CA MET A 47 -5.717 18.104 -11.757 1.00 0.00 C ATOM 748 C MET A 47 -6.840 18.886 -11.090 1.00 0.00 C ATOM 749 O MET A 47 -7.092 20.031 -11.454 1.00 0.00 O ATOM 750 CB MET A 47 -6.316 17.143 -12.785 1.00 0.00 C ATOM 751 CG MET A 47 -5.223 16.345 -13.494 1.00 0.00 C ATOM 752 SD MET A 47 -3.939 17.356 -14.272 1.00 0.00 S ATOM 753 CE MET A 47 -2.627 16.118 -14.359 1.00 0.00 C ATOM 0 H MET A 47 -5.067 16.360 -10.788 1.00 0.00 H new ATOM 0 HA MET A 47 -5.049 18.806 -12.256 1.00 0.00 H new ATOM 0 HB2 MET A 47 -7.006 16.460 -12.290 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.895 17.705 -13.519 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.753 15.676 -12.773 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.685 15.718 -14.256 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.759 16.542 -14.864 1.00 0.00 H new ATOM 0 HE2 MET A 47 -2.347 15.813 -13.351 1.00 0.00 H new ATOM 0 HE3 MET A 47 -2.982 15.250 -14.915 1.00 0.00 H new ATOM 763 N LEU A 48 -7.515 18.268 -10.114 1.00 0.00 N ATOM 764 CA LEU A 48 -8.631 18.898 -9.427 1.00 0.00 C ATOM 765 C LEU A 48 -8.158 20.042 -8.535 1.00 0.00 C ATOM 766 O LEU A 48 -8.957 20.912 -8.194 1.00 0.00 O ATOM 767 CB LEU A 48 -9.388 17.853 -8.604 1.00 0.00 C ATOM 768 CG LEU A 48 -10.000 16.747 -9.473 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.747 15.756 -8.580 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.991 17.315 -10.490 1.00 0.00 C ATOM 0 H LEU A 48 -7.300 17.326 -9.786 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.302 19.320 -10.175 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.709 17.406 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.179 18.345 -8.038 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.187 16.257 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.183 14.969 -9.195 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.052 15.315 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.539 16.277 -8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.404 16.503 -11.088 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.798 17.826 -9.965 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.478 18.021 -11.143 1.00 0.00 H new ATOM 782 N ARG A 49 -6.873 20.059 -8.154 1.00 0.00 N ATOM 783 CA ARG A 49 -6.352 21.128 -7.310 1.00 0.00 C ATOM 784 C ARG A 49 -6.386 22.470 -8.042 1.00 0.00 C ATOM 785 O ARG A 49 -6.088 22.532 -9.234 1.00 0.00 O ATOM 786 CB ARG A 49 -4.956 20.766 -6.780 1.00 0.00 C ATOM 787 CG ARG A 49 -3.796 21.394 -7.539 1.00 0.00 C ATOM 788 CD ARG A 49 -2.483 20.732 -7.105 1.00 0.00 C ATOM 789 NE ARG A 49 -2.254 20.850 -5.658 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.565 19.909 -4.756 1.00 0.00 C ATOM 791 NH1 ARG A 49 -3.143 18.763 -5.118 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -2.295 20.114 -3.466 1.00 0.00 N ATOM 0 H ARG A 49 -6.187 19.351 -8.416 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.998 21.239 -6.439 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.892 21.067 -5.734 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.844 19.682 -6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.940 21.271 -8.612 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.757 22.466 -7.344 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.500 19.678 -7.384 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.652 21.191 -7.641 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.827 21.711 -5.315 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.358 18.588 -6.100 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.370 18.062 -4.413 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.854 20.984 -3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.530 19.400 -2.776 1.00 0.00 H new ATOM 806 N PRO A 50 -6.748 23.552 -7.338 1.00 0.00 N ATOM 807 CA PRO A 50 -6.891 24.873 -7.927 1.00 0.00 C ATOM 808 C PRO A 50 -5.536 25.475 -8.295 1.00 0.00 C ATOM 809 O PRO A 50 -5.475 26.444 -9.049 1.00 0.00 O ATOM 810 CB PRO A 50 -7.577 25.709 -6.845 1.00 0.00 C ATOM 811 CG PRO A 50 -7.109 25.055 -5.547 1.00 0.00 C ATOM 812 CD PRO A 50 -7.055 23.577 -5.922 1.00 0.00 C ATOM 0 HA PRO A 50 -7.462 24.839 -8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.280 26.757 -6.897 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.662 25.680 -6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.135 25.430 -5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.802 25.240 -4.726 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.293 23.053 -5.345 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.005 23.084 -5.717 1.00 0.00 H new ATOM 820 N SER A 51 -4.449 24.905 -7.768 1.00 0.00 N ATOM 821 CA SER A 51 -3.104 25.368 -8.061 1.00 0.00 C ATOM 822 C SER A 51 -2.592 24.823 -9.391 1.00 0.00 C ATOM 823 O SER A 51 -1.427 25.026 -9.724 1.00 0.00 O ATOM 824 CB SER A 51 -2.166 24.990 -6.913 1.00 0.00 C ATOM 825 OG SER A 51 -0.877 25.503 -7.169 1.00 0.00 O ATOM 0 H SER A 51 -4.484 24.111 -7.128 1.00 0.00 H new ATOM 0 HA SER A 51 -3.131 26.454 -8.156 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.547 25.388 -5.972 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.123 23.906 -6.807 1.00 0.00 H new ATOM 0 HG SER A 51 -0.744 25.586 -8.136 1.00 0.00 H new ATOM 831 N VAL A 52 -3.448 24.136 -10.156 1.00 0.00 N ATOM 832 CA VAL A 52 -3.065 23.593 -11.452 1.00 0.00 C ATOM 833 C VAL A 52 -3.945 24.176 -12.552 1.00 0.00 C ATOM 834 O VAL A 52 -5.156 24.317 -12.400 1.00 0.00 O ATOM 835 CB VAL A 52 -3.092 22.064 -11.389 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.874 21.425 -12.758 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.963 21.601 -10.468 1.00 0.00 C ATOM 0 H VAL A 52 -4.415 23.945 -9.892 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.044 23.883 -11.701 1.00 0.00 H new ATOM 0 HB VAL A 52 -4.073 21.761 -11.023 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.902 20.340 -12.661 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.660 21.749 -13.440 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.904 21.730 -13.151 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.965 20.513 -10.409 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.007 21.942 -10.865 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.112 22.018 -9.472 1.00 0.00 H new ATOM 847 N ASN A 53 -3.306 24.517 -13.675 1.00 0.00 N ATOM 848 CA ASN A 53 -3.914 25.240 -14.780 1.00 0.00 C ATOM 849 C ASN A 53 -4.282 24.310 -15.940 1.00 0.00 C ATOM 850 O ASN A 53 -3.872 23.152 -15.982 1.00 0.00 O ATOM 851 CB ASN A 53 -2.923 26.329 -15.203 1.00 0.00 C ATOM 852 CG ASN A 53 -3.228 26.910 -16.575 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.304 27.448 -16.820 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.266 26.793 -17.481 1.00 0.00 N ATOM 0 H ASN A 53 -2.325 24.289 -13.838 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.856 25.690 -14.468 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.935 27.130 -14.464 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.915 25.914 -15.206 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.406 27.158 -18.423 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.387 26.339 -17.235 1.00 0.00 H new ATOM 861 N THR A 54 -5.066 24.837 -16.890 1.00 0.00 N ATOM 862 CA THR A 54 -5.553 24.109 -18.052 1.00 0.00 C ATOM 863 C THR A 54 -4.422 23.481 -18.859 1.00 0.00 C ATOM 864 O THR A 54 -4.575 22.372 -19.364 1.00 0.00 O ATOM 865 CB THR A 54 -6.335 25.055 -18.967 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.521 26.139 -19.362 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.600 25.585 -18.303 1.00 0.00 C ATOM 0 H THR A 54 -5.383 25.806 -16.864 1.00 0.00 H new ATOM 0 HA THR A 54 -6.193 23.309 -17.680 1.00 0.00 H new ATOM 0 HB THR A 54 -6.633 24.477 -19.842 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.209 26.620 -18.567 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.120 26.251 -18.991 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.252 24.751 -18.043 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.334 26.133 -17.399 1.00 0.00 H new ATOM 875 N ARG A 55 -3.285 24.172 -18.987 1.00 0.00 N ATOM 876 CA ARG A 55 -2.163 23.650 -19.752 1.00 0.00 C ATOM 877 C ARG A 55 -1.658 22.363 -19.116 1.00 0.00 C ATOM 878 O ARG A 55 -1.452 21.368 -19.802 1.00 0.00 O ATOM 879 CB ARG A 55 -1.046 24.700 -19.809 1.00 0.00 C ATOM 880 CG ARG A 55 -1.458 25.932 -20.620 1.00 0.00 C ATOM 881 CD ARG A 55 -1.575 25.621 -22.112 1.00 0.00 C ATOM 882 NE ARG A 55 -0.271 25.272 -22.692 1.00 0.00 N ATOM 883 CZ ARG A 55 0.069 24.055 -23.133 1.00 0.00 C ATOM 884 NH1 ARG A 55 -0.792 23.039 -23.099 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 1.295 23.854 -23.618 1.00 0.00 N ATOM 0 H ARG A 55 -3.124 25.089 -18.571 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.487 23.428 -20.769 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -0.782 25.004 -18.796 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.154 24.257 -20.251 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.413 26.306 -20.251 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.726 26.726 -20.471 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.273 24.797 -22.259 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.987 26.485 -22.634 1.00 0.00 H new ATOM 0 HE ARG A 55 0.427 26.012 -22.764 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.733 23.180 -22.731 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -0.510 22.120 -23.441 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.963 24.624 -23.650 1.00 0.00 H new ATOM 0 HH22 ARG A 55 1.564 22.930 -23.957 1.00 0.00 H new ATOM 899 N ARG A 56 -1.459 22.387 -17.797 1.00 0.00 N ATOM 900 CA ARG A 56 -0.971 21.238 -17.054 1.00 0.00 C ATOM 901 C ARG A 56 -1.996 20.111 -17.085 1.00 0.00 C ATOM 902 O ARG A 56 -1.630 18.938 -17.129 1.00 0.00 O ATOM 903 CB ARG A 56 -0.697 21.703 -15.622 1.00 0.00 C ATOM 904 CG ARG A 56 0.484 22.675 -15.609 1.00 0.00 C ATOM 905 CD ARG A 56 0.435 23.535 -14.348 1.00 0.00 C ATOM 906 NE ARG A 56 1.692 24.271 -14.157 1.00 0.00 N ATOM 907 CZ ARG A 56 2.742 23.796 -13.476 1.00 0.00 C ATOM 908 NH1 ARG A 56 2.705 22.584 -12.925 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 3.841 24.538 -13.340 1.00 0.00 N ATOM 0 H ARG A 56 -1.634 23.209 -17.218 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.056 20.846 -17.499 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.583 22.188 -15.212 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.480 20.844 -14.986 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.422 22.121 -15.646 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.453 23.310 -16.494 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.395 24.239 -14.417 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.246 22.903 -13.481 1.00 0.00 H new ATOM 0 HE ARG A 56 1.769 25.201 -14.569 1.00 0.00 H new ATOM 0 HH11 ARG A 56 1.870 22.006 -13.019 1.00 0.00 H new ATOM 0 HH12 ARG A 56 3.512 22.234 -12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 56 3.882 25.469 -13.755 1.00 0.00 H new ATOM 0 HH22 ARG A 56 4.640 24.175 -12.821 1.00 0.00 H new ATOM 923 N LYS A 57 -3.282 20.471 -17.063 1.00 0.00 N ATOM 924 CA LYS A 57 -4.368 19.507 -17.153 1.00 0.00 C ATOM 925 C LYS A 57 -4.457 18.883 -18.544 1.00 0.00 C ATOM 926 O LYS A 57 -4.804 17.709 -18.661 1.00 0.00 O ATOM 927 CB LYS A 57 -5.674 20.194 -16.751 1.00 0.00 C ATOM 928 CG LYS A 57 -5.933 19.904 -15.275 1.00 0.00 C ATOM 929 CD LYS A 57 -7.049 20.749 -14.667 1.00 0.00 C ATOM 930 CE LYS A 57 -6.474 22.048 -14.116 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.317 22.597 -13.041 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.593 21.439 -16.982 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.174 18.683 -16.466 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.606 21.269 -16.921 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.500 19.827 -17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.185 18.850 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -5.014 20.075 -14.714 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.805 20.967 -15.422 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.545 20.194 -13.871 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.468 21.870 -13.736 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.386 22.778 -14.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.832 23.403 -12.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.224 22.915 -13.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.492 21.861 -12.327 1.00 0.00 H new ATOM 945 N LEU A 58 -4.149 19.645 -19.600 1.00 0.00 N ATOM 946 CA LEU A 58 -4.152 19.111 -20.954 1.00 0.00 C ATOM 947 C LEU A 58 -3.033 18.083 -21.107 1.00 0.00 C ATOM 948 O LEU A 58 -3.234 17.023 -21.697 1.00 0.00 O ATOM 949 CB LEU A 58 -3.985 20.265 -21.946 1.00 0.00 C ATOM 950 CG LEU A 58 -4.120 19.797 -23.399 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.565 19.421 -23.712 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.683 20.923 -24.333 1.00 0.00 C ATOM 0 H LEU A 58 -3.896 20.631 -19.536 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.098 18.609 -21.158 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.733 21.031 -21.741 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.008 20.727 -21.803 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.489 18.920 -23.544 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.639 19.092 -24.748 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.882 18.614 -23.051 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.208 20.288 -23.560 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.777 20.594 -25.368 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.315 21.796 -24.170 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.645 21.183 -24.128 1.00 0.00 H new ATOM 964 N LEU A 59 -1.852 18.405 -20.571 1.00 0.00 N ATOM 965 CA LEU A 59 -0.719 17.495 -20.564 1.00 0.00 C ATOM 966 C LEU A 59 -1.056 16.220 -19.794 1.00 0.00 C ATOM 967 O LEU A 59 -0.704 15.123 -20.229 1.00 0.00 O ATOM 968 CB LEU A 59 0.474 18.201 -19.917 1.00 0.00 C ATOM 969 CG LEU A 59 0.939 19.412 -20.728 1.00 0.00 C ATOM 970 CD1 LEU A 59 1.934 20.241 -19.918 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.610 18.945 -22.011 1.00 0.00 C ATOM 0 H LEU A 59 -1.662 19.306 -20.131 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.474 17.214 -21.588 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.202 18.522 -18.911 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.299 17.496 -19.814 1.00 0.00 H new ATOM 0 HG LEU A 59 0.070 20.025 -20.967 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.257 21.100 -20.507 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.457 20.588 -19.001 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.799 19.627 -19.667 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.939 19.811 -22.585 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.471 18.323 -21.766 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.901 18.366 -22.602 1.00 0.00 H new ATOM 983 N GLY A 60 -1.736 16.358 -18.649 1.00 0.00 N ATOM 984 CA GLY A 60 -2.115 15.219 -17.833 1.00 0.00 C ATOM 985 C GLY A 60 -3.149 14.353 -18.545 1.00 0.00 C ATOM 986 O GLY A 60 -3.107 13.127 -18.437 1.00 0.00 O ATOM 0 H GLY A 60 -2.033 17.258 -18.272 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.232 14.622 -17.604 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.520 15.567 -16.883 1.00 0.00 H new ATOM 990 N LEU A 61 -4.073 14.993 -19.267 1.00 0.00 N ATOM 991 CA LEU A 61 -5.073 14.299 -20.061 1.00 0.00 C ATOM 992 C LEU A 61 -4.405 13.433 -21.129 1.00 0.00 C ATOM 993 O LEU A 61 -4.791 12.281 -21.314 1.00 0.00 O ATOM 994 CB LEU A 61 -5.987 15.348 -20.693 1.00 0.00 C ATOM 995 CG LEU A 61 -7.055 14.735 -21.601 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.048 13.926 -20.771 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.791 15.859 -22.326 1.00 0.00 C ATOM 0 H LEU A 61 -4.143 16.010 -19.313 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.661 13.633 -19.430 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.473 15.922 -19.904 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.384 16.048 -21.271 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.580 14.072 -22.324 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.804 13.494 -21.427 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.521 13.127 -20.250 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.530 14.578 -20.043 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.555 15.433 -22.976 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.262 16.516 -21.595 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.082 16.431 -22.925 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.407 13.980 -21.832 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.703 13.240 -22.868 1.00 0.00 C ATOM 1011 C TYR A 62 -1.885 12.104 -22.267 1.00 0.00 C ATOM 1012 O TYR A 62 -1.865 11.005 -22.818 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.782 14.181 -23.646 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.463 15.257 -24.463 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -3.842 15.205 -24.726 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -1.693 16.316 -24.963 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -4.446 16.203 -25.499 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -2.292 17.321 -25.736 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.671 17.264 -26.009 1.00 0.00 C ATOM 1020 OH TYR A 62 -4.259 18.232 -26.767 1.00 0.00 O ATOM 0 H TYR A 62 -3.073 14.934 -21.697 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.444 12.812 -23.544 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.108 14.663 -22.938 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.165 13.581 -24.315 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -4.436 14.394 -24.331 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -0.635 16.358 -24.752 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -5.505 16.160 -25.705 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.697 18.136 -26.120 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.585 18.890 -27.038 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.213 12.359 -21.140 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.392 11.350 -20.501 1.00 0.00 C ATOM 1032 C LEU A 63 -1.240 10.151 -20.102 1.00 0.00 C ATOM 1033 O LEU A 63 -0.998 9.043 -20.574 1.00 0.00 O ATOM 1034 CB LEU A 63 0.336 11.963 -19.303 1.00 0.00 C ATOM 1035 CG LEU A 63 1.137 10.915 -18.519 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.129 10.189 -19.424 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.909 11.601 -17.398 1.00 0.00 C ATOM 0 H LEU A 63 -1.227 13.258 -20.659 1.00 0.00 H new ATOM 0 HA LEU A 63 0.361 10.991 -21.203 1.00 0.00 H new ATOM 0 HB2 LEU A 63 1.008 12.748 -19.650 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.390 12.435 -18.640 1.00 0.00 H new ATOM 0 HG LEU A 63 0.435 10.187 -18.111 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.682 9.453 -18.841 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.589 9.685 -20.226 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.825 10.910 -19.853 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.478 10.857 -16.840 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.592 12.337 -17.824 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.210 12.100 -16.727 1.00 0.00 H new ATOM 1049 N MET A 64 -2.235 10.361 -19.238 1.00 0.00 N ATOM 1050 CA MET A 64 -3.054 9.267 -18.757 1.00 0.00 C ATOM 1051 C MET A 64 -3.724 8.549 -19.922 1.00 0.00 C ATOM 1052 O MET A 64 -3.842 7.329 -19.882 1.00 0.00 O ATOM 1053 CB MET A 64 -4.067 9.777 -17.727 1.00 0.00 C ATOM 1054 CG MET A 64 -5.364 10.312 -18.347 1.00 0.00 C ATOM 1055 SD MET A 64 -6.581 9.057 -18.838 1.00 0.00 S ATOM 1056 CE MET A 64 -6.917 8.314 -17.220 1.00 0.00 C ATOM 0 H MET A 64 -2.486 11.276 -18.864 1.00 0.00 H new ATOM 0 HA MET A 64 -2.420 8.537 -18.255 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.311 8.967 -17.039 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.604 10.568 -17.137 1.00 0.00 H new ATOM 0 HG2 MET A 64 -5.835 10.987 -17.632 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.107 10.905 -19.225 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.861 7.771 -17.258 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.113 7.625 -16.962 1.00 0.00 H new ATOM 0 HE3 MET A 64 -6.979 9.098 -16.465 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.162 9.281 -20.956 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.815 8.667 -22.095 1.00 0.00 C ATOM 1068 C ASN A 65 -3.880 7.671 -22.774 1.00 0.00 C ATOM 1069 O ASN A 65 -4.301 6.570 -23.120 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.250 9.754 -23.078 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.788 9.144 -24.364 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -5.127 9.187 -25.396 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -6.991 8.574 -24.311 1.00 0.00 N ATOM 0 H ASN A 65 -4.071 10.295 -21.017 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.695 8.122 -21.753 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.017 10.378 -22.619 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.404 10.403 -23.305 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.393 8.153 -25.148 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.510 8.559 -23.433 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.611 8.047 -22.971 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.651 7.155 -23.600 1.00 0.00 C ATOM 1082 C HIS A 66 -1.386 5.958 -22.689 1.00 0.00 C ATOM 1083 O HIS A 66 -1.265 4.830 -23.163 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.363 7.923 -23.901 1.00 0.00 C ATOM 1085 CG HIS A 66 0.597 7.174 -24.793 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.890 7.595 -25.106 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.347 5.988 -25.428 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.386 6.648 -25.919 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.485 5.673 -26.130 1.00 0.00 N ATOM 0 H HIS A 66 -2.235 8.957 -22.704 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.053 6.779 -24.541 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.618 8.872 -24.373 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.137 8.159 -22.961 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.566 5.412 -25.386 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.378 6.667 -26.347 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.622 4.845 -26.709 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.293 6.203 -21.375 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.043 5.138 -20.413 1.00 0.00 C ATOM 1099 C VAL A 67 -2.180 4.123 -20.416 1.00 0.00 C ATOM 1100 O VAL A 67 -1.930 2.933 -20.588 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.832 5.716 -19.007 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.663 4.583 -17.995 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.411 6.605 -18.954 1.00 0.00 C ATOM 0 H VAL A 67 -1.388 7.130 -20.961 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.130 4.621 -20.710 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.709 6.315 -18.762 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.514 5.003 -17.000 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.557 3.959 -17.995 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.202 3.978 -18.267 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.533 6.999 -17.945 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.289 6.019 -19.224 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.297 7.432 -19.655 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.428 4.571 -20.233 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.560 3.651 -20.175 1.00 0.00 C ATOM 1115 C VAL A 68 -4.760 2.952 -21.519 1.00 0.00 C ATOM 1116 O VAL A 68 -5.159 1.789 -21.558 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.843 4.369 -19.745 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.648 4.991 -18.362 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.305 5.427 -20.745 1.00 0.00 C ATOM 0 H VAL A 68 -3.674 5.555 -20.124 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.333 2.895 -19.423 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.632 3.618 -19.708 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.563 5.501 -18.060 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.414 4.208 -17.641 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.828 5.708 -18.398 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.218 5.898 -20.381 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.528 6.183 -20.860 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.499 4.957 -21.709 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.484 3.654 -22.622 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.634 3.090 -23.947 1.00 0.00 C ATOM 1131 C GLN A 69 -3.617 1.980 -24.175 1.00 0.00 C ATOM 1132 O GLN A 69 -3.975 0.886 -24.615 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.483 4.212 -24.975 1.00 0.00 C ATOM 1134 CG GLN A 69 -4.581 3.712 -26.414 1.00 0.00 C ATOM 1135 CD GLN A 69 -5.935 3.065 -26.678 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -6.843 3.709 -27.193 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -6.076 1.790 -26.325 1.00 0.00 N ATOM 0 H GLN A 69 -4.154 4.619 -22.612 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.622 2.642 -24.053 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.254 4.963 -24.803 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.521 4.704 -24.831 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.431 4.544 -27.102 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.786 2.992 -26.607 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.296 1.289 -25.899 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.964 1.313 -26.480 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.346 2.263 -23.874 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.278 1.294 -24.026 1.00 0.00 C ATOM 1148 C GLN A 70 -1.452 0.158 -23.019 1.00 0.00 C ATOM 1149 O GLN A 70 -1.066 -0.983 -23.283 1.00 0.00 O ATOM 1150 CB GLN A 70 0.057 2.026 -23.851 1.00 0.00 C ATOM 1151 CG GLN A 70 1.250 1.092 -24.065 1.00 0.00 C ATOM 1152 CD GLN A 70 1.246 0.459 -25.455 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.752 1.046 -26.411 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.800 -0.747 -25.577 1.00 0.00 N ATOM 0 H GLN A 70 -2.038 3.169 -23.520 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.301 0.840 -25.017 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.113 2.854 -24.557 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.107 2.456 -22.851 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.176 1.650 -23.925 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.234 0.306 -23.310 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.202 -1.208 -24.761 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.822 -1.209 -26.486 1.00 0.00 H new ATOM 1163 N ALA A 71 -2.032 0.468 -21.855 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.329 -0.532 -20.849 1.00 0.00 C ATOM 1165 C ALA A 71 -3.332 -1.545 -21.385 1.00 0.00 C ATOM 1166 O ALA A 71 -3.098 -2.747 -21.267 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.889 0.141 -19.601 1.00 0.00 C ATOM 0 H ALA A 71 -2.304 1.416 -21.594 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.408 -1.055 -20.594 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.111 -0.615 -18.848 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.155 0.843 -19.205 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.803 0.678 -19.856 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.444 -1.078 -21.972 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.412 -1.976 -22.561 1.00 0.00 C ATOM 1175 C LYS A 72 -4.781 -2.752 -23.718 1.00 0.00 C ATOM 1176 O LYS A 72 -5.229 -3.852 -24.036 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.636 -1.196 -23.029 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.657 -2.234 -23.489 1.00 0.00 C ATOM 1179 CD LYS A 72 -9.053 -1.665 -23.670 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.912 -2.838 -24.116 1.00 0.00 C ATOM 1181 NZ LYS A 72 -11.310 -2.448 -24.372 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.682 -0.089 -22.044 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.733 -2.695 -21.807 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.040 -0.585 -22.221 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.377 -0.518 -23.843 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.324 -2.668 -24.432 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.694 -3.044 -22.761 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.426 -1.236 -22.740 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.059 -0.868 -24.414 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.487 -3.272 -25.021 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.889 -3.613 -23.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.869 -3.293 -24.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.706 -1.997 -23.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.344 -1.779 -25.167 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.742 -2.186 -24.345 1.00 0.00 N ATOM 1196 CA GLY A 73 -3.013 -2.868 -25.403 1.00 0.00 C ATOM 1197 C GLY A 73 -2.391 -4.167 -24.905 1.00 0.00 C ATOM 1198 O GLY A 73 -2.627 -5.222 -25.488 1.00 0.00 O ATOM 0 H GLY A 73 -3.392 -1.252 -24.131 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.688 -3.081 -26.232 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.231 -2.213 -25.788 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.599 -4.100 -23.830 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.933 -5.276 -23.280 1.00 0.00 C ATOM 1204 C GLN A 74 -1.677 -5.860 -22.070 1.00 0.00 C ATOM 1205 O GLN A 74 -1.117 -6.646 -21.312 1.00 0.00 O ATOM 1206 CB GLN A 74 0.548 -4.981 -23.034 1.00 0.00 C ATOM 1207 CG GLN A 74 0.772 -4.143 -21.779 1.00 0.00 C ATOM 1208 CD GLN A 74 1.858 -3.100 -21.991 1.00 0.00 C ATOM 1209 OE1 GLN A 74 3.027 -3.345 -21.710 1.00 0.00 O ATOM 1210 NE2 GLN A 74 1.478 -1.927 -22.491 1.00 0.00 N ATOM 0 H GLN A 74 -1.405 -3.236 -23.324 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.968 -6.076 -24.019 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.093 -5.921 -22.942 1.00 0.00 H new ATOM 0 HB3 GLN A 74 0.960 -4.457 -23.896 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.159 -3.649 -21.499 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.049 -4.794 -20.950 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.496 -1.761 -22.712 1.00 0.00 H new ATOM 0 HE22 GLN A 74 2.168 -1.194 -22.653 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.946 -5.466 -21.902 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.880 -5.975 -20.905 1.00 0.00 C ATOM 1221 C LYS A 75 -3.442 -5.757 -19.459 1.00 0.00 C ATOM 1222 O LYS A 75 -3.697 -6.590 -18.595 1.00 0.00 O ATOM 1223 CB LYS A 75 -4.239 -7.429 -21.225 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.667 -7.567 -22.692 1.00 0.00 C ATOM 1225 CD LYS A 75 -5.934 -6.765 -22.997 1.00 0.00 C ATOM 1226 CE LYS A 75 -6.224 -6.827 -24.498 1.00 0.00 C ATOM 1227 NZ LYS A 75 -7.229 -5.822 -24.882 1.00 0.00 N1+ ATOM 0 H LYS A 75 -3.365 -4.746 -22.491 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.788 -5.376 -20.976 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.382 -8.073 -21.028 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.045 -7.763 -20.572 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.858 -7.227 -23.339 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.839 -8.618 -22.922 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.777 -7.168 -22.435 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.807 -5.729 -22.682 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.304 -6.659 -25.057 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.580 -7.823 -24.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.421 -5.895 -25.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.108 -5.989 -24.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.869 -4.871 -24.665 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.778 -4.628 -19.195 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.374 -4.265 -17.846 1.00 0.00 C ATOM 1243 C ILE A 76 -3.506 -3.466 -17.213 1.00 0.00 C ATOM 1244 O ILE A 76 -3.431 -2.246 -17.072 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.053 -3.492 -17.849 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.020 -4.308 -18.572 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.641 -3.189 -16.406 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.377 -5.620 -17.868 1.00 0.00 C ATOM 0 H ILE A 76 -2.510 -3.949 -19.908 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.192 -5.162 -17.255 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.174 -2.547 -18.379 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.325 -4.530 -19.582 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.921 -3.702 -18.669 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.300 -2.638 -16.404 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.414 -2.589 -15.925 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.515 -4.124 -15.860 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.144 -6.143 -18.440 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.753 -5.406 -16.868 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.512 -6.247 -17.795 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.565 -4.178 -16.833 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.764 -3.587 -16.282 1.00 0.00 C ATOM 1262 C ILE A 77 -5.492 -2.706 -15.068 1.00 0.00 C ATOM 1263 O ILE A 77 -6.352 -1.903 -14.725 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.802 -4.680 -16.004 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.338 -5.668 -14.938 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.075 -5.431 -17.312 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.773 -5.241 -13.535 1.00 0.00 C ATOM 0 H ILE A 77 -4.606 -5.195 -16.904 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.177 -2.907 -17.027 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.706 -4.202 -15.626 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.742 -6.656 -15.158 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.252 -5.754 -14.971 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.812 -6.214 -17.135 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.457 -4.735 -18.058 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.150 -5.879 -17.674 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.422 -5.972 -12.807 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.347 -4.265 -13.303 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.861 -5.181 -13.494 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.334 -2.825 -14.407 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.083 -2.042 -13.200 1.00 0.00 C ATOM 1281 C GLN A 78 -4.265 -0.556 -13.486 1.00 0.00 C ATOM 1282 O GLN A 78 -4.838 0.176 -12.677 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.657 -2.269 -12.681 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.151 -3.706 -12.808 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.247 -4.727 -12.561 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -4.008 -4.629 -11.606 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.319 -5.718 -13.442 1.00 0.00 N ATOM 0 H GLN A 78 -3.572 -3.444 -14.684 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.797 -2.368 -12.444 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -1.979 -1.610 -13.223 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.616 -1.975 -11.632 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.736 -3.856 -13.805 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.340 -3.867 -12.097 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.662 -5.756 -14.221 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.031 -6.441 -13.339 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.767 -0.115 -14.647 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.861 1.271 -15.064 1.00 0.00 C ATOM 1298 C PHE A 79 -5.301 1.640 -15.366 1.00 0.00 C ATOM 1299 O PHE A 79 -5.889 2.425 -14.631 1.00 0.00 O ATOM 1300 CB PHE A 79 -2.993 1.507 -16.302 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.516 1.563 -16.013 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -0.624 0.738 -16.713 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -1.043 2.452 -15.041 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.751 0.823 -16.459 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.332 2.537 -14.790 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.225 1.732 -15.508 1.00 0.00 C ATOM 0 H PHE A 79 -3.289 -0.717 -15.318 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.503 1.901 -14.250 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.182 0.711 -17.023 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.296 2.442 -16.773 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.996 0.038 -17.447 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.735 3.069 -14.487 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.442 0.189 -16.995 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.704 3.223 -14.043 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.286 1.814 -15.326 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.866 1.079 -16.437 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.207 1.416 -16.880 1.00 0.00 C ATOM 1318 C GLN A 80 -8.227 1.205 -15.761 1.00 0.00 C ATOM 1319 O GLN A 80 -9.256 1.876 -15.741 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.544 0.603 -18.134 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.494 -0.902 -17.869 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.353 -1.695 -19.165 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.456 -2.519 -19.301 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.234 -1.459 -20.133 1.00 0.00 N ATOM 0 H GLN A 80 -5.402 0.380 -17.017 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.250 2.474 -17.137 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.538 0.876 -18.487 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.842 0.855 -18.929 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.656 -1.129 -17.210 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.401 -1.211 -17.349 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.971 -0.768 -19.994 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.172 -1.969 -21.014 1.00 0.00 H new ATOM 1333 N ASP A 81 -7.959 0.284 -14.826 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.850 0.068 -13.703 1.00 0.00 C ATOM 1335 C ASP A 81 -8.813 1.266 -12.755 1.00 0.00 C ATOM 1336 O ASP A 81 -9.855 1.817 -12.414 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.450 -1.209 -12.961 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.442 -1.575 -11.858 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -9.058 -2.404 -11.008 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -10.565 -1.024 -11.879 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.134 -0.316 -14.834 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.868 -0.043 -14.077 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.380 -2.033 -13.672 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.459 -1.078 -12.526 1.00 0.00 H new ATOM 1345 N SER A 82 -7.612 1.670 -12.329 1.00 0.00 N ATOM 1346 CA SER A 82 -7.435 2.771 -11.400 1.00 0.00 C ATOM 1347 C SER A 82 -7.722 4.117 -12.063 1.00 0.00 C ATOM 1348 O SER A 82 -8.534 4.896 -11.566 1.00 0.00 O ATOM 1349 CB SER A 82 -5.999 2.749 -10.879 1.00 0.00 C ATOM 1350 OG SER A 82 -5.652 1.455 -10.434 1.00 0.00 O ATOM 0 H SER A 82 -6.738 1.236 -12.625 1.00 0.00 H new ATOM 0 HA SER A 82 -8.141 2.650 -10.579 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.315 3.064 -11.667 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.892 3.462 -10.061 1.00 0.00 H new ATOM 0 HG SER A 82 -5.359 0.914 -11.197 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.048 4.378 -13.186 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.169 5.621 -13.928 1.00 0.00 C ATOM 1358 C PHE A 83 -8.594 5.852 -14.413 1.00 0.00 C ATOM 1359 O PHE A 83 -9.051 6.990 -14.438 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.236 5.589 -15.141 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.855 6.159 -14.906 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -4.711 7.485 -14.473 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -3.720 5.365 -15.126 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -3.430 8.026 -14.287 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -2.444 5.907 -14.939 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.297 7.237 -14.527 1.00 0.00 C ATOM 0 H PHE A 83 -6.395 3.717 -13.606 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.897 6.434 -13.255 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.134 4.556 -15.473 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.706 6.141 -15.955 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.586 8.089 -14.283 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.831 4.337 -15.439 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.317 9.049 -13.959 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.570 5.298 -15.113 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.310 7.655 -14.394 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.305 4.791 -14.799 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.668 4.917 -15.279 1.00 0.00 C ATOM 1378 C GLY A 84 -11.571 5.633 -14.277 1.00 0.00 C ATOM 1379 O GLY A 84 -12.306 6.541 -14.654 1.00 0.00 O ATOM 0 H GLY A 84 -8.951 3.834 -14.786 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.670 5.464 -16.222 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.072 3.926 -15.485 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.526 5.236 -13.006 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.424 5.786 -12.000 1.00 0.00 C ATOM 1385 C LYS A 85 -12.177 7.281 -11.825 1.00 0.00 C ATOM 1386 O LYS A 85 -13.114 8.076 -11.805 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.230 5.058 -10.667 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.082 3.545 -10.846 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.292 2.897 -11.530 1.00 0.00 C ATOM 1390 CE LYS A 85 -12.906 1.507 -12.035 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.323 0.678 -10.965 1.00 0.00 N1+ ATOM 0 H LYS A 85 -10.876 4.535 -12.652 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.451 5.642 -12.334 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.345 5.451 -10.167 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.080 5.263 -10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.188 3.341 -11.435 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.934 3.083 -9.870 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.123 2.823 -10.829 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.629 3.517 -12.361 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.787 1.010 -12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.190 1.603 -12.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.043 -0.245 -11.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.487 1.156 -10.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.027 0.537 -10.213 1.00 0.00 H new ATOM 1405 N VAL A 86 -10.900 7.651 -11.696 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.482 9.034 -11.522 1.00 0.00 C ATOM 1407 C VAL A 86 -10.604 9.828 -12.824 1.00 0.00 C ATOM 1408 O VAL A 86 -10.600 11.058 -12.786 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.054 9.064 -10.969 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -8.935 8.202 -9.711 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.038 8.590 -12.002 1.00 0.00 C ATOM 0 H VAL A 86 -10.124 6.989 -11.710 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.146 9.518 -10.806 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.836 10.102 -10.718 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.911 8.241 -9.339 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.614 8.579 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.195 7.171 -9.950 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.037 8.626 -11.571 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.269 7.567 -12.297 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.080 9.238 -12.877 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.713 9.143 -13.968 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.860 9.802 -15.254 1.00 0.00 C ATOM 1423 C ALA A 87 -12.152 10.608 -15.314 1.00 0.00 C ATOM 1424 O ALA A 87 -12.117 11.787 -15.650 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.829 8.772 -16.383 1.00 0.00 C ATOM 0 H ALA A 87 -10.701 8.124 -14.020 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.024 10.491 -15.378 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.940 9.279 -17.341 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.879 8.239 -16.363 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.646 8.063 -16.251 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.287 9.980 -14.991 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.581 10.647 -14.985 1.00 0.00 C ATOM 1433 C ALA A 88 -14.512 11.915 -14.142 1.00 0.00 C ATOM 1434 O ALA A 88 -15.037 12.951 -14.544 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.630 9.690 -14.423 1.00 0.00 C ATOM 0 H ALA A 88 -13.328 8.996 -14.727 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.855 10.928 -16.002 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.603 10.181 -14.415 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.679 8.797 -15.047 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.357 9.408 -13.406 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.863 11.827 -12.978 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.689 12.979 -12.112 1.00 0.00 C ATOM 1443 C GLU A 89 -12.881 14.061 -12.827 1.00 0.00 C ATOM 1444 O GLU A 89 -13.398 15.147 -13.068 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.022 12.569 -10.798 1.00 0.00 C ATOM 1446 CG GLU A 89 -13.794 11.466 -10.069 1.00 0.00 C ATOM 1447 CD GLU A 89 -13.099 11.084 -8.763 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -12.957 11.976 -7.895 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -12.717 9.899 -8.647 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.451 10.965 -12.620 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.670 13.389 -11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.008 12.225 -11.001 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.939 13.441 -10.149 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.809 11.805 -9.860 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.877 10.589 -10.711 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.616 13.788 -13.170 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.776 14.782 -13.826 1.00 0.00 C ATOM 1458 C VAL A 90 -11.424 15.310 -15.098 1.00 0.00 C ATOM 1459 O VAL A 90 -11.734 16.491 -15.179 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.411 14.185 -14.160 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.560 15.194 -14.935 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.681 13.836 -12.869 1.00 0.00 C ATOM 0 H VAL A 90 -11.159 12.891 -13.003 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.652 15.614 -13.133 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.564 13.293 -14.768 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.591 14.752 -15.165 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.066 15.460 -15.863 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.416 16.089 -14.330 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.706 13.410 -13.106 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.547 14.738 -12.272 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.267 13.111 -12.305 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.629 14.441 -16.089 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.069 14.831 -17.424 1.00 0.00 C ATOM 1474 C LEU A 91 -13.352 15.650 -17.341 1.00 0.00 C ATOM 1475 O LEU A 91 -13.500 16.648 -18.039 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.288 13.579 -18.284 1.00 0.00 C ATOM 1477 CG LEU A 91 -10.994 13.027 -18.896 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -9.895 12.745 -17.873 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.308 11.723 -19.627 1.00 0.00 C ATOM 0 H LEU A 91 -11.492 13.436 -15.983 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.298 15.448 -17.886 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.752 12.804 -17.673 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -12.988 13.815 -19.085 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.619 13.799 -19.568 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.013 12.358 -18.384 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.637 13.667 -17.353 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.250 12.009 -17.152 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.394 11.323 -20.066 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.719 11.000 -18.922 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.036 11.914 -20.416 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.279 15.223 -16.483 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.530 15.921 -16.251 1.00 0.00 C ATOM 1493 C GLY A 92 -15.362 17.303 -15.621 1.00 0.00 C ATOM 1494 O GLY A 92 -16.147 18.196 -15.930 1.00 0.00 O ATOM 0 H GLY A 92 -14.175 14.374 -15.927 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.057 16.027 -17.199 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.160 15.311 -15.603 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.360 17.491 -14.753 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.110 18.777 -14.112 1.00 0.00 C ATOM 1500 C ARG A 93 -13.248 19.689 -14.971 1.00 0.00 C ATOM 1501 O ARG A 93 -13.513 20.886 -15.049 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.444 18.580 -12.753 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.375 17.823 -11.812 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.767 18.459 -11.699 1.00 0.00 C ATOM 1505 NE ARG A 93 -15.721 19.905 -11.437 1.00 0.00 N ATOM 1506 CZ ARG A 93 -15.197 20.480 -10.351 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -14.674 19.751 -9.364 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -15.200 21.811 -10.253 1.00 0.00 N ATOM 0 H ARG A 93 -13.706 16.757 -14.480 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.080 19.256 -13.979 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.511 18.029 -12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.189 19.548 -12.322 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.479 16.796 -12.162 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.922 17.777 -10.822 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.317 18.281 -12.623 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.320 17.968 -10.898 1.00 0.00 H new ATOM 0 HE ARG A 93 -16.123 20.521 -12.144 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -14.669 18.733 -9.429 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -14.279 20.211 -8.544 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -15.599 22.377 -11.002 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -14.803 22.263 -9.429 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.220 19.141 -15.619 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.419 19.936 -16.538 1.00 0.00 C ATOM 1524 C ILE A 94 -12.288 20.359 -17.722 1.00 0.00 C ATOM 1525 O ILE A 94 -11.978 21.336 -18.390 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.168 19.183 -17.004 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.550 18.077 -17.992 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.396 18.611 -15.813 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.337 17.289 -18.489 1.00 0.00 C ATOM 0 H ILE A 94 -11.929 18.168 -15.525 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.065 20.825 -16.015 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.513 19.889 -17.514 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.252 17.394 -17.514 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.066 18.519 -18.844 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.513 18.082 -16.172 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.089 19.423 -15.154 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.035 17.920 -15.263 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.665 16.518 -19.186 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.646 17.964 -18.993 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.834 16.822 -17.642 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.379 19.632 -17.989 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.327 19.992 -19.031 1.00 0.00 C ATOM 1543 C ASN A 95 -15.105 21.251 -18.646 1.00 0.00 C ATOM 1544 O ASN A 95 -15.745 21.870 -19.495 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.274 18.808 -19.251 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.330 19.119 -20.301 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -16.009 19.398 -21.453 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.603 19.071 -19.911 1.00 0.00 N ATOM 0 H ASN A 95 -13.623 18.779 -17.485 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.794 20.213 -19.956 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.699 17.935 -19.560 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.761 18.552 -18.310 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.349 19.270 -20.578 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -17.832 18.836 -18.945 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.047 21.624 -17.366 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.693 22.817 -16.836 1.00 0.00 C ATOM 1557 C GLN A 96 -14.690 23.966 -16.737 1.00 0.00 C ATOM 1558 O GLN A 96 -15.080 25.116 -16.546 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.273 22.508 -15.452 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.672 21.033 -15.360 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.522 20.706 -14.144 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -17.541 21.441 -13.162 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.237 19.586 -14.211 1.00 0.00 N ATOM 0 H GLN A 96 -14.539 21.092 -16.659 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.496 23.117 -17.509 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.538 22.742 -14.682 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.142 23.139 -15.265 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.220 20.757 -16.261 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.770 20.422 -15.337 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.193 19.002 -15.046 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.829 19.311 -13.427 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.398 23.644 -16.868 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.315 24.611 -16.746 1.00 0.00 C ATOM 1574 C GLU A 97 -11.607 24.826 -18.083 1.00 0.00 C ATOM 1575 O GLU A 97 -10.964 25.855 -18.278 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.315 24.105 -15.706 1.00 0.00 C ATOM 1577 CG GLU A 97 -11.953 23.962 -14.320 1.00 0.00 C ATOM 1578 CD GLU A 97 -10.996 23.316 -13.322 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -11.458 23.013 -12.200 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -9.815 23.132 -13.688 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.078 22.695 -17.063 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.734 25.568 -16.434 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -10.918 23.141 -16.024 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.472 24.794 -15.648 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.252 24.944 -13.954 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.859 23.361 -14.397 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.718 23.867 -19.009 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.102 23.975 -20.317 1.00 0.00 C ATOM 1589 C PHE A 98 -11.912 24.939 -21.184 1.00 0.00 C ATOM 1590 O PHE A 98 -13.142 24.936 -21.135 1.00 0.00 O ATOM 1591 CB PHE A 98 -11.031 22.588 -20.969 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.845 21.730 -20.580 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -9.610 20.526 -21.263 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -8.972 22.124 -19.553 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -8.488 19.748 -20.953 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -7.855 21.341 -19.239 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.611 20.157 -19.942 1.00 0.00 C ATOM 0 H PHE A 98 -12.237 23.001 -18.864 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.088 24.363 -20.217 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.943 22.045 -20.721 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.021 22.717 -22.051 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.297 20.199 -22.030 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.163 23.034 -19.004 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.299 18.832 -21.494 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.182 21.651 -18.454 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.745 19.557 -19.704 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.235 25.767 -21.988 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.871 26.574 -23.007 1.00 0.00 C ATOM 1609 C PRO A 99 -12.390 25.650 -24.100 1.00 0.00 C ATOM 1610 O PRO A 99 -12.024 24.477 -24.154 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.790 27.511 -23.543 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.495 26.760 -23.251 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.803 25.981 -21.976 1.00 0.00 C ATOM 0 HA PRO A 99 -12.714 27.150 -22.626 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.914 27.699 -24.610 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.814 28.480 -23.044 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.226 26.094 -24.071 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.659 27.445 -23.109 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.265 25.033 -21.956 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.497 26.540 -21.091 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.248 26.183 -24.976 1.00 0.00 N ATOM 1622 CA ARG A 100 -13.896 25.390 -26.008 1.00 0.00 C ATOM 1623 C ARG A 100 -12.899 24.530 -26.777 1.00 0.00 C ATOM 1624 O ARG A 100 -13.218 23.403 -27.142 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.679 26.309 -26.951 1.00 0.00 C ATOM 1626 CG ARG A 100 -13.820 27.146 -27.916 1.00 0.00 C ATOM 1627 CD ARG A 100 -13.013 28.257 -27.236 1.00 0.00 C ATOM 1628 NE ARG A 100 -13.361 29.575 -27.779 1.00 0.00 N ATOM 1629 CZ ARG A 100 -12.673 30.242 -28.715 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -11.556 29.750 -29.253 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -13.112 31.433 -29.125 1.00 0.00 N ATOM 0 H ARG A 100 -13.507 27.170 -24.984 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.591 24.704 -25.524 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.366 25.700 -27.538 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.286 26.986 -26.351 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.133 26.483 -28.441 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.470 27.593 -28.669 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.202 28.242 -26.163 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.948 28.073 -27.375 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.201 30.023 -27.411 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.203 28.841 -28.953 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.055 30.283 -29.964 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.964 31.827 -28.726 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.596 31.949 -29.837 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.696 25.056 -27.025 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.705 24.359 -27.831 1.00 0.00 C ATOM 1647 C ASP A 101 -10.059 23.174 -27.125 1.00 0.00 C ATOM 1648 O ASP A 101 -9.841 22.140 -27.756 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.662 25.368 -28.289 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.319 26.406 -29.193 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -11.075 25.978 -30.094 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -10.058 27.607 -28.970 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.390 25.964 -26.676 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.218 23.923 -28.688 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.210 25.856 -27.426 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.860 24.860 -28.824 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.744 23.286 -25.833 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.198 22.146 -25.112 1.00 0.00 C ATOM 1659 C LEU A 102 -10.318 21.160 -24.822 1.00 0.00 C ATOM 1660 O LEU A 102 -10.094 19.950 -24.809 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.532 22.604 -23.820 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.476 23.675 -24.092 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.677 23.933 -22.820 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.525 23.248 -25.209 1.00 0.00 C ATOM 0 H LEU A 102 -9.856 24.135 -25.279 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.439 21.657 -25.723 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.286 22.998 -23.139 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.069 21.751 -23.324 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.987 24.584 -24.408 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.923 24.697 -23.012 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.348 24.276 -22.032 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.188 23.012 -22.505 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.786 24.032 -25.378 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.018 22.327 -24.923 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.092 23.080 -26.125 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.522 21.685 -24.588 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.708 20.852 -24.436 1.00 0.00 C ATOM 1678 C LYS A 103 -12.918 20.020 -25.695 1.00 0.00 C ATOM 1679 O LYS A 103 -13.239 18.839 -25.602 1.00 0.00 O ATOM 1680 CB LYS A 103 -13.942 21.715 -24.188 1.00 0.00 C ATOM 1681 CG LYS A 103 -13.951 22.252 -22.760 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.194 23.107 -22.515 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.444 22.312 -22.873 1.00 0.00 C ATOM 1684 NZ LYS A 103 -17.661 23.010 -22.423 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.698 22.686 -24.500 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.560 20.193 -23.580 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.958 22.546 -24.894 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.843 21.128 -24.366 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.929 21.422 -22.053 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.054 22.846 -22.583 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.235 23.416 -21.470 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.146 24.016 -23.114 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.486 22.160 -23.951 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.396 21.325 -22.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.498 22.448 -22.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.629 23.133 -21.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.716 23.942 -22.881 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.736 20.633 -26.870 1.00 0.00 N ATOM 1699 CA LYS A 104 -12.792 19.929 -28.147 1.00 0.00 C ATOM 1700 C LYS A 104 -11.776 18.781 -28.181 1.00 0.00 C ATOM 1701 O LYS A 104 -12.124 17.674 -28.586 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.546 20.926 -29.284 1.00 0.00 C ATOM 1703 CG LYS A 104 -13.834 21.684 -29.631 1.00 0.00 C ATOM 1704 CD LYS A 104 -13.545 23.045 -30.276 1.00 0.00 C ATOM 1705 CE LYS A 104 -12.513 22.958 -31.403 1.00 0.00 C ATOM 1706 NZ LYS A 104 -12.179 24.302 -31.914 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.546 21.631 -26.958 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.781 19.488 -28.274 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.770 21.633 -28.992 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.181 20.398 -30.165 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.437 21.082 -30.311 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.424 21.830 -28.726 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.473 23.460 -30.670 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.186 23.735 -29.513 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.610 22.468 -31.038 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.904 22.343 -32.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.810 24.223 -32.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.033 24.895 -31.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.458 24.736 -31.303 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.527 19.026 -27.763 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.515 17.974 -27.755 1.00 0.00 C ATOM 1722 C LYS A 105 -9.903 16.866 -26.780 1.00 0.00 C ATOM 1723 O LYS A 105 -9.815 15.692 -27.125 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.143 18.556 -27.418 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.792 19.636 -28.440 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.348 20.110 -28.286 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.085 21.280 -29.233 1.00 0.00 C ATOM 1728 NZ LYS A 105 -6.913 22.449 -28.887 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.201 19.933 -27.431 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.457 17.536 -28.751 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.150 18.978 -26.413 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.388 17.770 -27.428 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.942 19.247 -29.447 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.468 20.483 -28.322 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.163 20.415 -27.256 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.662 19.292 -28.504 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.031 21.554 -29.191 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.295 20.974 -30.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.581 22.642 -29.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.442 22.253 -28.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.301 23.277 -28.743 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.333 17.228 -25.563 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.796 16.242 -24.609 1.00 0.00 C ATOM 1744 C LEU A 106 -12.006 15.488 -25.138 1.00 0.00 C ATOM 1745 O LEU A 106 -12.129 14.286 -24.930 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.167 16.943 -23.309 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.840 15.917 -22.396 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.359 16.104 -20.969 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.365 15.991 -22.436 1.00 0.00 C ATOM 0 H LEU A 106 -10.365 18.191 -25.229 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.995 15.523 -24.439 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.278 17.354 -22.830 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.839 17.778 -23.505 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.558 14.932 -22.767 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.842 15.370 -20.323 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.278 15.968 -20.928 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.611 17.108 -20.629 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.783 15.238 -21.768 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.690 16.981 -22.116 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.712 15.806 -23.453 1.00 0.00 H new ATOM 1761 N SER A 107 -12.909 16.183 -25.822 1.00 0.00 N ATOM 1762 CA SER A 107 -14.096 15.541 -26.343 1.00 0.00 C ATOM 1763 C SER A 107 -13.686 14.366 -27.216 1.00 0.00 C ATOM 1764 O SER A 107 -14.288 13.300 -27.129 1.00 0.00 O ATOM 1765 CB SER A 107 -14.948 16.554 -27.109 1.00 0.00 C ATOM 1766 OG SER A 107 -16.072 15.914 -27.671 1.00 0.00 O ATOM 0 H SER A 107 -12.837 17.180 -26.024 1.00 0.00 H new ATOM 0 HA SER A 107 -14.706 15.160 -25.524 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.271 17.351 -26.439 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.354 17.020 -27.895 1.00 0.00 H new ATOM 0 HG SER A 107 -16.613 16.570 -28.158 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.665 14.546 -28.056 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.167 13.434 -28.847 1.00 0.00 C ATOM 1774 C ARG A 108 -11.679 12.329 -27.916 1.00 0.00 C ATOM 1775 O ARG A 108 -12.025 11.167 -28.105 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.022 13.901 -29.747 1.00 0.00 C ATOM 1777 CG ARG A 108 -11.477 14.906 -30.807 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.332 14.241 -31.884 1.00 0.00 C ATOM 1779 NE ARG A 108 -11.541 13.304 -32.689 1.00 0.00 N ATOM 1780 CZ ARG A 108 -12.023 12.636 -33.744 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -13.302 12.763 -34.100 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -11.227 11.837 -34.452 1.00 0.00 N ATOM 0 H ARG A 108 -12.180 15.432 -28.200 1.00 0.00 H new ATOM 0 HA ARG A 108 -12.971 13.050 -29.475 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.244 14.354 -29.133 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.576 13.037 -30.239 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.047 15.704 -30.331 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.605 15.368 -31.269 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.162 13.711 -31.417 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.764 15.004 -32.531 1.00 0.00 H new ATOM 0 HE ARG A 108 -10.566 13.153 -32.430 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -13.922 13.373 -33.567 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -13.661 12.250 -34.905 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -10.247 11.732 -34.191 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -11.598 11.329 -35.255 1.00 0.00 H new ATOM 1796 N VAL A 109 -10.876 12.687 -26.910 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.312 11.719 -25.978 1.00 0.00 C ATOM 1798 C VAL A 109 -11.417 10.879 -25.346 1.00 0.00 C ATOM 1799 O VAL A 109 -11.316 9.654 -25.348 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.516 12.461 -24.897 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.108 11.540 -23.748 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.256 13.099 -25.484 1.00 0.00 C ATOM 0 H VAL A 109 -10.602 13.652 -26.723 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.645 11.047 -26.518 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.177 13.235 -24.508 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.547 12.109 -23.007 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.000 11.120 -23.284 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.485 10.732 -24.133 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.710 13.619 -24.696 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.622 12.324 -25.914 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.536 13.810 -26.261 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.470 11.511 -24.809 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.585 10.767 -24.244 1.00 0.00 C ATOM 1814 C VAL A 110 -14.210 9.822 -25.270 1.00 0.00 C ATOM 1815 O VAL A 110 -14.421 8.657 -24.946 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.614 11.747 -23.674 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -15.857 11.000 -23.184 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -13.999 12.521 -22.504 1.00 0.00 C ATOM 0 H VAL A 110 -12.565 12.525 -24.758 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.214 10.139 -23.434 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.905 12.439 -24.465 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.576 11.714 -22.783 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.308 10.459 -24.016 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.573 10.294 -22.404 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.735 13.217 -22.101 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.696 11.822 -21.724 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.128 13.075 -22.852 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.506 10.293 -26.492 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.058 9.419 -27.521 1.00 0.00 C ATOM 1830 C ASN A 111 -14.141 8.238 -27.782 1.00 0.00 C ATOM 1831 O ASN A 111 -14.534 7.107 -27.512 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.332 10.182 -28.817 1.00 0.00 C ATOM 1833 CG ASN A 111 -16.575 11.041 -28.689 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -17.684 10.596 -28.970 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.392 12.285 -28.260 1.00 0.00 N ATOM 0 H ASN A 111 -14.372 11.262 -26.782 1.00 0.00 H new ATOM 0 HA ASN A 111 -16.010 9.040 -27.149 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.475 10.810 -29.062 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.456 9.477 -29.639 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.191 12.910 -28.153 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.453 12.615 -28.037 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.934 8.474 -28.297 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.068 7.365 -28.667 1.00 0.00 C ATOM 1844 C ILE A 112 -11.945 6.394 -27.490 1.00 0.00 C ATOM 1845 O ILE A 112 -11.806 5.192 -27.704 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.689 7.875 -29.119 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.679 8.488 -30.530 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.735 6.682 -29.165 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.222 9.914 -30.559 1.00 0.00 C ATOM 0 H ILE A 112 -12.544 9.402 -28.463 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.509 6.834 -29.510 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.400 8.650 -28.409 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.659 8.484 -30.916 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.274 7.864 -31.197 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.748 7.017 -29.483 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.664 6.235 -28.174 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.112 5.942 -29.871 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.191 10.295 -31.580 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.252 9.919 -30.202 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.612 10.549 -29.916 1.00 0.00 H new ATOM 1861 N LEU A 113 -11.993 6.897 -26.251 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.897 6.032 -25.091 1.00 0.00 C ATOM 1863 C LEU A 113 -13.082 5.068 -25.001 1.00 0.00 C ATOM 1864 O LEU A 113 -12.870 3.865 -24.846 1.00 0.00 O ATOM 1865 CB LEU A 113 -11.757 6.879 -23.827 1.00 0.00 C ATOM 1866 CG LEU A 113 -11.242 6.024 -22.669 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -10.489 6.921 -21.694 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.359 5.279 -21.936 1.00 0.00 C ATOM 0 H LEU A 113 -12.097 7.889 -26.037 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.006 5.412 -25.193 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.071 7.707 -24.010 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.721 7.315 -23.565 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.582 5.263 -23.085 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -10.116 6.323 -20.863 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.650 7.392 -22.207 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -11.161 7.691 -21.314 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.932 4.689 -21.125 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -13.069 5.998 -21.527 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -12.874 4.618 -22.633 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.320 5.566 -25.095 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.499 4.709 -24.988 1.00 0.00 C ATOM 1882 C LYS A 114 -15.713 3.860 -26.231 1.00 0.00 C ATOM 1883 O LYS A 114 -16.288 2.781 -26.133 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.744 5.548 -24.698 1.00 0.00 C ATOM 1885 CG LYS A 114 -16.981 6.633 -25.749 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.388 7.203 -25.610 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.412 6.207 -26.153 1.00 0.00 C ATOM 1888 NZ LYS A 114 -19.613 6.371 -27.605 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.528 6.553 -25.244 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.323 4.026 -24.157 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.615 4.895 -24.653 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.644 6.013 -23.717 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.245 7.429 -25.633 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.846 6.218 -26.748 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.599 7.420 -24.563 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.462 8.146 -26.152 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.078 5.191 -25.944 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -20.362 6.343 -25.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -20.495 5.899 -27.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -19.672 7.384 -27.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -18.813 5.946 -28.116 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.257 4.332 -27.388 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.312 3.559 -28.618 1.00 0.00 C ATOM 1904 C GLU A 115 -14.420 2.332 -28.501 1.00 0.00 C ATOM 1905 O GLU A 115 -14.734 1.268 -29.030 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.829 4.457 -29.753 1.00 0.00 C ATOM 1907 CG GLU A 115 -15.787 5.627 -29.907 1.00 0.00 C ATOM 1908 CD GLU A 115 -17.202 5.184 -30.265 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -17.328 4.273 -31.110 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -18.138 5.769 -29.676 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.841 5.257 -27.496 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.330 3.220 -28.812 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.823 4.820 -29.542 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.775 3.891 -30.683 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.813 6.195 -28.977 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.414 6.298 -30.681 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.299 2.494 -27.798 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.357 1.415 -27.549 1.00 0.00 C ATOM 1919 C ARG A 116 -12.627 0.750 -26.209 1.00 0.00 C ATOM 1920 O ARG A 116 -12.023 -0.279 -25.905 1.00 0.00 O ATOM 1921 CB ARG A 116 -10.937 1.965 -27.559 1.00 0.00 C ATOM 1922 CG ARG A 116 -10.591 2.507 -28.936 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.173 3.067 -28.929 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.810 3.460 -30.287 1.00 0.00 N ATOM 1925 CZ ARG A 116 -7.770 4.225 -30.630 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -6.928 4.694 -29.710 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -7.577 4.520 -31.912 1.00 0.00 N ATOM 0 H ARG A 116 -13.022 3.385 -27.385 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.477 0.670 -28.336 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.841 2.756 -26.815 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.234 1.180 -27.283 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.675 1.715 -29.680 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.298 3.287 -29.218 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.110 3.925 -28.259 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.475 2.319 -28.554 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.404 3.120 -31.043 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.072 4.470 -28.725 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.139 5.277 -29.990 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.219 4.163 -32.620 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.787 5.103 -32.188 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.530 1.340 -25.421 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.913 0.805 -24.127 1.00 0.00 C ATOM 1943 C ASN A 117 -12.677 0.552 -23.278 1.00 0.00 C ATOM 1944 O ASN A 117 -12.483 -0.548 -22.763 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.743 -0.457 -24.321 1.00 0.00 C ATOM 1946 CG ASN A 117 -16.036 -0.138 -25.047 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -17.088 -0.015 -24.432 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -15.950 -0.006 -26.368 1.00 0.00 N ATOM 0 H ASN A 117 -14.013 2.203 -25.670 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.528 1.530 -23.594 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -14.172 -1.191 -24.889 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.964 -0.906 -23.353 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.784 0.207 -26.915 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -15.050 -0.118 -26.834 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.835 1.575 -23.133 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.595 1.419 -22.393 1.00 0.00 C ATOM 1957 C ILE A 118 -10.905 1.169 -20.918 1.00 0.00 C ATOM 1958 O ILE A 118 -10.153 0.478 -20.232 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.708 2.651 -22.579 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.581 3.045 -24.059 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.331 2.392 -21.965 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -9.036 1.919 -24.935 1.00 0.00 C ATOM 0 H ILE A 118 -11.991 2.508 -23.515 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.047 0.558 -22.777 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.178 3.490 -22.065 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.559 3.347 -24.433 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.926 3.912 -24.143 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.701 3.272 -22.099 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.441 2.183 -20.901 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.868 1.536 -22.457 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.970 2.261 -25.968 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.045 1.632 -24.584 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.703 1.059 -24.879 1.00 0.00 H new ATOM 1974 N PHE A 119 -12.016 1.737 -20.441 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.513 1.508 -19.094 1.00 0.00 C ATOM 1976 C PHE A 119 -13.782 0.661 -19.150 1.00 0.00 C ATOM 1977 O PHE A 119 -14.197 0.219 -20.220 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.799 2.850 -18.423 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.657 3.833 -18.453 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -11.926 5.198 -18.605 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -10.332 3.393 -18.332 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -10.875 6.124 -18.630 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -9.282 4.315 -18.364 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.552 5.681 -18.516 1.00 0.00 C ATOM 0 H PHE A 119 -12.596 2.373 -20.988 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.762 0.974 -18.512 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.663 3.305 -18.908 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.075 2.668 -17.384 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -12.946 5.538 -18.703 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -10.122 2.340 -18.214 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -11.085 7.178 -18.737 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.261 3.974 -18.271 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.740 6.392 -18.545 1.00 0.00 H new ATOM 1994 N SER A 120 -14.411 0.429 -17.992 1.00 0.00 N ATOM 1995 CA SER A 120 -15.638 -0.346 -17.928 1.00 0.00 C ATOM 1996 C SER A 120 -16.795 0.492 -18.447 1.00 0.00 C ATOM 1997 O SER A 120 -16.717 1.718 -18.447 1.00 0.00 O ATOM 1998 CB SER A 120 -15.916 -0.787 -16.493 1.00 0.00 C ATOM 1999 OG SER A 120 -17.167 -1.436 -16.414 1.00 0.00 O ATOM 0 H SER A 120 -14.083 0.771 -17.089 1.00 0.00 H new ATOM 0 HA SER A 120 -15.528 -1.236 -18.548 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.128 -1.459 -16.153 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.905 0.079 -15.831 1.00 0.00 H new ATOM 0 HG SER A 120 -17.333 -1.715 -15.489 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.868 -0.168 -18.889 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.055 0.524 -19.355 1.00 0.00 C ATOM 2007 C LYS A 121 -19.544 1.517 -18.302 1.00 0.00 C ATOM 2008 O LYS A 121 -20.103 2.559 -18.643 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.134 -0.515 -19.660 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.527 0.109 -19.541 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.592 -0.798 -20.151 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.424 -0.818 -21.668 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.468 -1.634 -22.313 1.00 0.00 N1+ ATOM 0 H LYS A 121 -17.932 -1.185 -18.931 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.824 1.088 -20.258 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.991 -0.912 -20.665 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.045 -1.354 -18.970 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.758 0.291 -18.492 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.539 1.077 -20.043 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.501 -1.807 -19.750 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.587 -0.439 -19.888 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.466 0.201 -22.054 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.441 -1.215 -21.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.326 -1.628 -23.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.411 -2.611 -21.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.404 -1.240 -22.090 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.333 1.203 -17.024 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.773 2.085 -15.953 1.00 0.00 C ATOM 2029 C GLN A 122 -18.913 3.340 -15.971 1.00 0.00 C ATOM 2030 O GLN A 122 -19.435 4.450 -15.947 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.729 1.368 -14.595 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.326 0.979 -14.133 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.378 0.009 -12.958 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.440 -0.289 -12.423 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.219 -0.495 -12.544 1.00 0.00 N ATOM 0 H GLN A 122 -18.865 0.353 -16.711 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.812 2.372 -16.111 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.180 2.014 -13.842 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.342 0.469 -14.653 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.782 0.523 -14.960 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.775 1.874 -13.844 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.351 -0.228 -13.009 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.198 -1.149 -11.761 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.593 3.162 -16.014 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.657 4.267 -16.058 1.00 0.00 C ATOM 2046 C VAL A 123 -16.893 5.119 -17.301 1.00 0.00 C ATOM 2047 O VAL A 123 -16.852 6.346 -17.230 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.239 3.703 -16.056 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.244 4.856 -15.997 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.026 2.767 -14.868 1.00 0.00 C ATOM 0 H VAL A 123 -17.150 2.243 -16.019 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.800 4.906 -15.186 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.086 3.128 -16.969 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.228 4.460 -15.995 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.381 5.500 -16.866 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.410 5.434 -15.088 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.008 2.378 -14.889 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.186 3.315 -13.940 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.732 1.939 -14.926 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.143 4.465 -18.437 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.477 5.141 -19.681 1.00 0.00 C ATOM 2062 C VAL A 124 -18.662 6.078 -19.453 1.00 0.00 C ATOM 2063 O VAL A 124 -18.576 7.271 -19.752 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.820 4.079 -20.736 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.536 4.703 -21.933 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.545 3.369 -21.191 1.00 0.00 C ATOM 0 H VAL A 124 -17.118 3.448 -18.515 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.633 5.737 -20.029 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.494 3.351 -20.285 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.766 3.928 -22.664 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.461 5.173 -21.599 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.892 5.454 -22.391 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.795 2.617 -21.939 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.858 4.097 -21.623 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.072 2.887 -20.336 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.766 5.541 -18.923 1.00 0.00 N ATOM 2077 CA ASN A 125 -20.944 6.348 -18.670 1.00 0.00 C ATOM 2078 C ASN A 125 -20.621 7.440 -17.657 1.00 0.00 C ATOM 2079 O ASN A 125 -21.019 8.584 -17.866 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.092 5.456 -18.183 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.806 4.785 -19.351 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.816 5.287 -19.829 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.300 3.649 -19.821 1.00 0.00 N ATOM 0 H ASN A 125 -19.860 4.558 -18.666 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.259 6.831 -19.595 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.702 4.695 -17.507 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.804 6.054 -17.614 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.754 3.172 -20.600 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.457 3.254 -19.403 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.912 7.107 -16.573 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.572 8.058 -15.521 1.00 0.00 C ATOM 2092 C ASP A 126 -18.817 9.271 -16.072 1.00 0.00 C ATOM 2093 O ASP A 126 -19.082 10.397 -15.648 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.749 7.341 -14.450 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.545 6.268 -13.713 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -18.889 5.429 -13.059 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -20.792 6.305 -13.812 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.559 6.165 -16.404 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.494 8.438 -15.081 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.875 6.884 -14.915 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.381 8.073 -13.731 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.884 9.058 -17.008 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.211 10.162 -17.673 1.00 0.00 C ATOM 2104 C ILE A 127 -18.243 11.017 -18.398 1.00 0.00 C ATOM 2105 O ILE A 127 -18.187 12.241 -18.317 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.139 9.630 -18.636 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.042 8.888 -17.864 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.481 10.783 -19.400 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.223 7.977 -18.775 1.00 0.00 C ATOM 0 H ILE A 127 -17.584 8.133 -17.316 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.705 10.785 -16.935 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.632 8.952 -19.332 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.382 9.611 -17.385 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.495 8.295 -17.069 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.725 10.386 -20.077 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.238 11.317 -19.974 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.012 11.467 -18.693 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.457 7.470 -18.189 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.878 7.236 -19.233 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.748 8.573 -19.554 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.188 10.385 -19.105 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.210 11.137 -19.822 1.00 0.00 C ATOM 2123 C GLU A 128 -21.073 11.941 -18.856 1.00 0.00 C ATOM 2124 O GLU A 128 -21.420 13.082 -19.154 1.00 0.00 O ATOM 2125 CB GLU A 128 -21.103 10.190 -20.622 1.00 0.00 C ATOM 2126 CG GLU A 128 -20.318 9.396 -21.670 1.00 0.00 C ATOM 2127 CD GLU A 128 -21.137 8.219 -22.199 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -22.225 7.984 -21.630 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -20.659 7.577 -23.161 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.262 9.371 -19.192 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.703 11.823 -20.501 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.597 9.498 -19.940 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.886 10.764 -21.116 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -20.043 10.052 -22.496 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.390 9.029 -21.232 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.422 11.356 -17.703 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.257 12.040 -16.725 1.00 0.00 C ATOM 2138 C ARG A 129 -21.563 13.308 -16.253 1.00 0.00 C ATOM 2139 O ARG A 129 -22.197 14.348 -16.091 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.494 11.178 -15.483 1.00 0.00 C ATOM 2141 CG ARG A 129 -22.962 9.739 -15.703 1.00 0.00 C ATOM 2142 CD ARG A 129 -24.159 9.606 -16.642 1.00 0.00 C ATOM 2143 NE ARG A 129 -23.769 9.322 -18.029 1.00 0.00 N ATOM 2144 CZ ARG A 129 -24.655 9.303 -19.033 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -24.304 8.998 -20.281 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -25.936 9.595 -18.808 1.00 0.00 N ATOM 0 H ARG A 129 -21.137 10.415 -17.431 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.207 12.256 -17.214 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.566 11.147 -14.913 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.234 11.681 -14.860 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -22.133 9.157 -16.105 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.221 9.302 -14.739 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -24.810 8.809 -16.282 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -24.740 10.528 -16.615 1.00 0.00 H new ATOM 0 HE ARG A 129 -22.788 9.132 -18.235 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -23.334 8.769 -20.496 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -25.006 8.993 -21.021 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -26.247 9.835 -17.867 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -26.606 9.579 -19.577 1.00 0.00 H new ATOM 2160 N SER A 130 -20.251 13.205 -16.036 1.00 0.00 N ATOM 2161 CA SER A 130 -19.443 14.254 -15.457 1.00 0.00 C ATOM 2162 C SER A 130 -19.279 15.435 -16.414 1.00 0.00 C ATOM 2163 O SER A 130 -19.358 16.589 -15.993 1.00 0.00 O ATOM 2164 CB SER A 130 -18.105 13.622 -15.087 1.00 0.00 C ATOM 2165 OG SER A 130 -18.306 12.522 -14.224 1.00 0.00 O ATOM 0 H SER A 130 -19.718 12.366 -16.267 1.00 0.00 H new ATOM 0 HA SER A 130 -19.924 14.669 -14.571 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.587 13.296 -15.989 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.467 14.361 -14.603 1.00 0.00 H new ATOM 0 HG SER A 130 -18.356 11.697 -14.751 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.049 15.157 -17.701 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.029 16.172 -18.739 1.00 0.00 C ATOM 2173 C LEU A 131 -20.399 16.839 -18.845 1.00 0.00 C ATOM 2174 O LEU A 131 -20.487 18.060 -18.928 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.697 15.516 -20.080 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.368 14.766 -20.047 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.320 13.815 -21.234 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.189 15.727 -20.108 1.00 0.00 C ATOM 0 H LEU A 131 -18.871 14.214 -18.046 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.278 16.921 -18.488 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.495 14.824 -20.351 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.661 16.280 -20.856 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.296 14.212 -19.111 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.376 13.270 -21.226 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.147 13.108 -21.168 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.402 14.384 -22.160 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.257 15.162 -20.083 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.238 16.305 -21.031 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.226 16.403 -19.254 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.461 16.027 -18.842 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.823 16.522 -18.972 1.00 0.00 C ATOM 2192 C ALA A 132 -23.214 17.387 -17.775 1.00 0.00 C ATOM 2193 O ALA A 132 -23.854 18.423 -17.947 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.764 15.326 -19.110 1.00 0.00 C ATOM 0 H ALA A 132 -21.395 15.013 -18.749 1.00 0.00 H new ATOM 0 HA ALA A 132 -22.896 17.152 -19.858 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.790 15.680 -19.209 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.492 14.750 -19.994 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.681 14.694 -18.226 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.835 16.967 -16.565 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.148 17.693 -15.344 1.00 0.00 C ATOM 2202 C ALA A 133 -22.538 19.095 -15.345 1.00 0.00 C ATOM 2203 O ALA A 133 -22.979 19.958 -14.588 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.630 16.898 -14.145 1.00 0.00 C ATOM 0 H ALA A 133 -22.302 16.111 -16.411 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.230 17.809 -15.281 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -22.861 17.435 -13.225 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.109 15.919 -14.123 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.551 16.772 -14.231 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.529 19.330 -16.188 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.894 20.635 -16.279 1.00 0.00 C ATOM 2212 C ALA A 134 -21.836 21.700 -16.848 1.00 0.00 C ATOM 2213 O ALA A 134 -21.659 22.885 -16.571 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.693 20.512 -17.207 1.00 0.00 C ATOM 0 H ALA A 134 -21.138 18.628 -16.816 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.606 20.944 -15.274 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.198 21.480 -17.292 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -18.993 19.781 -16.802 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.026 20.187 -18.193 1.00 0.00 H new ATOM 2220 N LEU A 135 -22.828 21.275 -17.633 1.00 0.00 N ATOM 2221 CA LEU A 135 -23.789 22.173 -18.252 1.00 0.00 C ATOM 2222 C LEU A 135 -25.233 21.717 -18.030 1.00 0.00 C ATOM 2223 O LEU A 135 -26.153 22.322 -18.576 1.00 0.00 O ATOM 2224 CB LEU A 135 -23.492 22.260 -19.749 1.00 0.00 C ATOM 2225 CG LEU A 135 -23.632 20.898 -20.436 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -24.280 21.084 -21.809 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -22.259 20.252 -20.633 1.00 0.00 C ATOM 0 H LEU A 135 -22.983 20.292 -17.855 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.688 23.153 -17.786 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -24.172 22.973 -20.214 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -22.481 22.640 -19.898 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.248 20.256 -19.806 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.380 20.115 -22.298 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.266 21.533 -21.688 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -23.657 21.737 -22.420 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.379 19.285 -21.122 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.638 20.899 -21.253 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.781 20.111 -19.664 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.412 20.657 -17.237 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.688 20.000 -16.980 1.00 0.00 C ATOM 2241 C GLU A 136 -27.258 19.347 -18.246 1.00 0.00 C ATOM 2242 O GLU A 136 -26.989 19.780 -19.366 1.00 0.00 O ATOM 2243 CB GLU A 136 -27.654 20.966 -16.276 1.00 0.00 C ATOM 2244 CG GLU A 136 -29.085 20.443 -16.084 1.00 0.00 C ATOM 2245 CD GLU A 136 -29.180 19.206 -15.191 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -28.266 18.355 -15.262 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -30.178 19.132 -14.441 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.638 20.218 -16.738 1.00 0.00 H new ATOM 0 HA GLU A 136 -26.530 19.171 -16.291 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -27.242 21.216 -15.298 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -27.698 21.892 -16.850 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -29.696 21.237 -15.654 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -29.509 20.207 -17.060 1.00 0.00 H new ATOM 2254 N HIS A 137 -28.052 18.291 -18.060 1.00 0.00 N ATOM 2255 CA HIS A 137 -28.589 17.506 -19.160 1.00 0.00 C ATOM 2256 C HIS A 137 -29.927 16.889 -18.762 1.00 0.00 C ATOM 2257 O HIS A 137 -30.311 16.925 -17.595 1.00 0.00 O ATOM 2258 CB HIS A 137 -27.554 16.442 -19.528 1.00 0.00 C ATOM 2259 CG HIS A 137 -27.999 15.493 -20.609 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -28.438 15.859 -21.882 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -28.030 14.134 -20.498 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -28.710 14.704 -22.511 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -28.472 13.652 -21.706 1.00 0.00 N ATOM 0 H HIS A 137 -28.338 17.960 -17.139 1.00 0.00 H new ATOM 0 HA HIS A 137 -28.779 18.134 -20.030 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -26.639 16.938 -19.851 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -27.307 15.867 -18.635 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -27.760 13.551 -19.630 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -29.071 14.629 -23.526 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -28.598 12.670 -21.950 1.00 0.00 H new ATOM 2271 N HIS A 138 -30.646 16.317 -19.733 1.00 0.00 N ATOM 2272 CA HIS A 138 -31.966 15.758 -19.490 1.00 0.00 C ATOM 2273 C HIS A 138 -31.884 14.567 -18.536 1.00 0.00 C ATOM 2274 O HIS A 138 -30.987 13.734 -18.648 1.00 0.00 O ATOM 2275 CB HIS A 138 -32.604 15.379 -20.829 1.00 0.00 C ATOM 2276 CG HIS A 138 -34.064 15.032 -20.706 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -34.572 13.863 -20.133 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -35.098 15.814 -21.137 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -35.907 13.978 -20.229 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -36.250 15.133 -20.824 1.00 0.00 N ATOM 0 H HIS A 138 -30.327 16.232 -20.698 1.00 0.00 H new ATOM 0 HA HIS A 138 -32.598 16.503 -19.006 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -32.491 16.208 -21.527 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -32.069 14.530 -21.253 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -35.025 16.774 -21.626 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -36.611 13.240 -19.875 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -37.201 15.450 -21.011 1.00 0.00 H new ATOM 2288 N HIS A 139 -32.829 14.496 -17.594 1.00 0.00 N ATOM 2289 CA HIS A 139 -32.805 13.524 -16.506 1.00 0.00 C ATOM 2290 C HIS A 139 -33.275 12.128 -16.919 1.00 0.00 C ATOM 2291 O HIS A 139 -33.255 11.219 -16.090 1.00 0.00 O ATOM 2292 CB HIS A 139 -33.666 14.052 -15.355 1.00 0.00 C ATOM 2293 CG HIS A 139 -33.222 15.387 -14.810 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -33.954 16.173 -13.913 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -32.048 16.023 -15.101 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -33.202 17.263 -13.695 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -32.057 17.202 -14.393 1.00 0.00 N ATOM 0 H HIS A 139 -33.637 15.118 -17.568 1.00 0.00 H new ATOM 0 HA HIS A 139 -31.766 13.409 -16.197 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -34.697 14.137 -15.698 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -33.658 13.322 -14.546 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -31.267 15.669 -15.758 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -33.481 18.080 -13.045 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -31.321 17.908 -14.397 1.00 0.00 H new ATOM 2305 N HIS A 140 -33.693 11.932 -18.175 1.00 0.00 N ATOM 2306 CA HIS A 140 -34.174 10.625 -18.618 1.00 0.00 C ATOM 2307 C HIS A 140 -33.640 10.227 -19.989 1.00 0.00 C ATOM 2308 O HIS A 140 -33.842 9.091 -20.412 1.00 0.00 O ATOM 2309 CB HIS A 140 -35.706 10.608 -18.620 1.00 0.00 C ATOM 2310 CG HIS A 140 -36.330 11.152 -17.358 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -36.560 12.503 -17.083 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -36.759 10.401 -16.303 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -37.122 12.529 -15.863 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -37.255 11.284 -15.372 1.00 0.00 N ATOM 0 H HIS A 140 -33.707 12.656 -18.894 1.00 0.00 H new ATOM 0 HA HIS A 140 -33.794 9.888 -17.910 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -36.064 11.190 -19.469 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -36.047 9.583 -18.769 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -36.717 9.325 -16.216 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -37.426 13.428 -15.347 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -37.654 11.037 -14.466 1.00 0.00 H new ATOM 2322 N HIS A 141 -32.959 11.140 -20.695 1.00 0.00 N ATOM 2323 CA HIS A 141 -32.364 10.819 -21.985 1.00 0.00 C ATOM 2324 C HIS A 141 -31.030 10.098 -21.795 1.00 0.00 C ATOM 2325 O HIS A 141 -30.589 9.370 -22.683 1.00 0.00 O ATOM 2326 CB HIS A 141 -32.160 12.105 -22.786 1.00 0.00 C ATOM 2327 CG HIS A 141 -31.712 11.846 -24.199 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -32.557 11.538 -25.266 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -30.418 11.867 -24.643 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -31.750 11.387 -26.328 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -30.464 11.580 -25.986 1.00 0.00 N ATOM 0 H HIS A 141 -32.811 12.102 -20.390 1.00 0.00 H new ATOM 0 HA HIS A 141 -33.036 10.156 -22.531 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -33.093 12.669 -22.803 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -31.420 12.727 -22.283 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -29.535 12.069 -24.054 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -32.088 11.143 -27.324 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -29.662 11.523 -26.614 1.00 0.00 H new ATOM 2339 N HIS A 142 -30.404 10.307 -20.633 1.00 0.00 N ATOM 2340 CA HIS A 142 -29.097 9.757 -20.288 1.00 0.00 C ATOM 2341 C HIS A 142 -28.022 10.127 -21.311 1.00 0.00 C ATOM 2342 O HIS A 142 -26.946 9.493 -21.250 1.00 0.00 O ATOM 2343 CB HIS A 142 -29.218 8.248 -20.071 1.00 0.00 C ATOM 2344 CG HIS A 142 -30.292 7.895 -19.080 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -30.211 8.098 -17.699 1.00 0.00 N ATOM 2346 CD2 HIS A 142 -31.497 7.331 -19.389 1.00 0.00 C ATOM 2347 CE1 HIS A 142 -31.380 7.652 -17.212 1.00 0.00 C ATOM 2348 NE2 HIS A 142 -32.170 7.187 -18.197 1.00 0.00 N ATOM 2349 OXT HIS A 142 -28.279 11.039 -22.128 1.00 0.00 O1- ATOM 0 H HIS A 142 -30.806 10.879 -19.890 1.00 0.00 H new ATOM 0 HA HIS A 142 -28.764 10.208 -19.353 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -29.433 7.763 -21.023 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -28.263 7.856 -19.722 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -31.851 7.054 -20.371 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -31.651 7.665 -16.167 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -33.105 6.796 -18.081 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 6.152 16.266 -32.289 1.00 0.00 N ATOM 2359 CA PRO B 143 4.840 16.521 -32.906 1.00 0.00 C ATOM 2360 C PRO B 143 3.704 16.375 -31.901 1.00 0.00 C ATOM 2361 O PRO B 143 3.897 15.786 -30.841 1.00 0.00 O ATOM 2362 CB PRO B 143 4.697 15.559 -34.091 1.00 0.00 C ATOM 2363 CG PRO B 143 6.116 15.035 -34.338 1.00 0.00 C ATOM 2364 CD PRO B 143 6.982 15.915 -33.448 1.00 0.00 C ATOM 0 HA PRO B 143 4.780 17.551 -33.257 1.00 0.00 H new ATOM 0 HB2 PRO B 143 4.009 14.746 -33.860 1.00 0.00 H new ATOM 0 HB3 PRO B 143 4.304 16.069 -34.971 1.00 0.00 H new ATOM 0 HG2 PRO B 143 6.207 13.982 -34.071 1.00 0.00 H new ATOM 0 HG3 PRO B 143 6.399 15.123 -35.387 1.00 0.00 H new ATOM 0 HD2 PRO B 143 7.883 15.387 -33.136 1.00 0.00 H new ATOM 0 HD3 PRO B 143 7.305 16.809 -33.981 1.00 0.00 H new ATOM 2374 N SER B 144 2.517 16.908 -32.221 1.00 0.00 N ATOM 2375 CA SER B 144 1.381 16.870 -31.314 1.00 0.00 C ATOM 2376 C SER B 144 0.966 15.433 -31.002 1.00 0.00 C ATOM 2377 O SER B 144 1.117 14.545 -31.840 1.00 0.00 O ATOM 2378 CB SER B 144 0.199 17.628 -31.929 1.00 0.00 C ATOM 2379 OG SER B 144 -0.941 17.516 -31.103 1.00 0.00 O ATOM 0 H SER B 144 2.326 17.372 -33.109 1.00 0.00 H new ATOM 0 HA SER B 144 1.678 17.348 -30.380 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.460 18.678 -32.059 1.00 0.00 H new ATOM 0 HB3 SER B 144 -0.021 17.230 -32.919 1.00 0.00 H new ATOM 0 HG SER B 144 -1.687 18.006 -31.507 1.00 0.00 H new ATOM 2385 N TYR B 145 0.443 15.215 -29.793 1.00 0.00 N ATOM 2386 CA TYR B 145 -0.100 13.926 -29.408 1.00 0.00 C ATOM 2387 C TYR B 145 -1.462 13.704 -30.075 1.00 0.00 C ATOM 2388 O TYR B 145 -2.067 14.642 -30.597 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.216 13.848 -27.884 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.826 12.550 -27.398 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -0.075 11.366 -27.432 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -2.145 12.530 -26.917 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -0.643 10.157 -27.009 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -2.727 11.324 -26.498 1.00 0.00 C ATOM 2395 CZ TYR B 145 -1.977 10.130 -26.554 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.534 8.950 -26.169 1.00 0.00 O ATOM 0 H TYR B 145 0.388 15.926 -29.064 1.00 0.00 H new ATOM 0 HA TYR B 145 0.572 13.137 -29.744 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.775 13.963 -27.444 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.822 14.682 -27.529 1.00 0.00 H new ATOM 0 HD1 TYR B 145 0.945 11.386 -27.786 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.714 13.447 -26.869 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -0.060 9.248 -27.031 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.744 11.310 -26.134 1.00 0.00 H new ATOM 0 HH TYR B 145 -3.500 9.068 -26.050 1.00 0.00 H new ATOM 2406 N SER B 146 -1.934 12.454 -30.051 1.00 0.00 N ATOM 2407 CA SER B 146 -3.235 12.059 -30.572 1.00 0.00 C ATOM 2408 C SER B 146 -3.714 10.829 -29.805 1.00 0.00 C ATOM 2409 O SER B 146 -2.963 9.864 -29.684 1.00 0.00 O ATOM 2410 CB SER B 146 -3.116 11.732 -32.061 1.00 0.00 C ATOM 2411 OG SER B 146 -4.224 10.967 -32.497 1.00 0.00 O ATOM 0 H SER B 146 -1.406 11.675 -29.659 1.00 0.00 H new ATOM 0 HA SER B 146 -3.950 12.872 -30.449 1.00 0.00 H new ATOM 0 HB2 SER B 146 -3.056 12.655 -32.637 1.00 0.00 H new ATOM 0 HB3 SER B 146 -2.193 11.182 -32.245 1.00 0.00 H new ATOM 0 HG SER B 146 -5.052 11.464 -32.328 1.00 0.00 H new ATOM 2417 N PRO B 147 -4.952 10.848 -29.290 1.00 0.00 N ATOM 2418 CA PRO B 147 -5.560 9.702 -28.633 1.00 0.00 C ATOM 2419 C PRO B 147 -6.048 8.682 -29.665 1.00 0.00 C ATOM 2420 O PRO B 147 -6.390 7.557 -29.315 1.00 0.00 O ATOM 2421 CB PRO B 147 -6.749 10.293 -27.877 1.00 0.00 C ATOM 2422 CG PRO B 147 -7.188 11.435 -28.790 1.00 0.00 C ATOM 2423 CD PRO B 147 -5.857 11.978 -29.299 1.00 0.00 C ATOM 0 HA PRO B 147 -4.860 9.178 -27.982 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -7.543 9.560 -27.733 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -6.463 10.651 -26.888 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -7.821 11.083 -29.604 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -7.755 12.192 -28.249 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -5.959 12.391 -30.302 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -5.490 12.781 -28.659 1.00 0.00 H new HETATM 2431 N TPO B 148 -6.082 9.079 -30.941 1.00 0.00 N HETATM 2432 CA TPO B 148 -6.666 8.284 -32.011 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.346 9.207 -33.027 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.289 8.394 -33.915 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -8.072 10.220 -32.363 1.00 0.00 O HETATM 2436 P TPO B 148 -7.986 11.738 -32.883 1.00 0.00 P HETATM 2437 O1P TPO B 148 -8.905 12.458 -31.976 1.00 0.00 O HETATM 2438 O2P TPO B 148 -6.553 12.072 -32.718 1.00 0.00 O HETATM 2439 O3P TPO B 148 -8.449 11.645 -34.282 1.00 0.00 O HETATM 2440 C TPO B 148 -5.621 7.416 -32.702 1.00 0.00 C HETATM 2441 O TPO B 148 -5.901 6.269 -33.034 1.00 0.00 O HETATM 0 HG23 TPO B 148 -7.721 7.630 -34.446 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -9.049 7.916 -33.297 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -8.770 9.055 -34.636 1.00 0.00 H new HETATM 0 HB TPO B 148 -6.578 9.673 -33.645 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.407 7.616 -31.571 1.00 0.00 H new HETATM 0 H TPO B 148 -6.167 10.095 -30.956 1.00 0.00 H new ATOM 2448 N SER B 149 -4.417 7.953 -32.920 1.00 0.00 N ATOM 2449 CA SER B 149 -3.364 7.238 -33.623 1.00 0.00 C ATOM 2450 C SER B 149 -2.946 5.934 -32.928 1.00 0.00 C ATOM 2451 O SER B 149 -2.698 4.950 -33.621 1.00 0.00 O ATOM 2452 CB SER B 149 -2.162 8.166 -33.811 1.00 0.00 C ATOM 2453 OG SER B 149 -1.114 7.480 -34.459 1.00 0.00 O ATOM 0 H SER B 149 -4.152 8.889 -32.614 1.00 0.00 H new ATOM 0 HA SER B 149 -3.762 6.941 -34.593 1.00 0.00 H new ATOM 0 HB2 SER B 149 -2.454 9.037 -34.398 1.00 0.00 H new ATOM 0 HB3 SER B 149 -1.822 8.533 -32.843 1.00 0.00 H new ATOM 0 HG SER B 149 -0.351 8.084 -34.575 1.00 0.00 H new ATOM 2459 N PRO B 150 -2.857 5.883 -31.587 1.00 0.00 N ATOM 2460 CA PRO B 150 -2.585 4.657 -30.851 1.00 0.00 C ATOM 2461 C PRO B 150 -3.655 3.586 -31.076 1.00 0.00 C ATOM 2462 O PRO B 150 -4.716 3.861 -31.631 1.00 0.00 O ATOM 2463 CB PRO B 150 -2.546 5.066 -29.376 1.00 0.00 C ATOM 2464 CG PRO B 150 -2.247 6.563 -29.415 1.00 0.00 C ATOM 2465 CD PRO B 150 -2.998 6.997 -30.670 1.00 0.00 C ATOM 0 HA PRO B 150 -1.649 4.212 -31.189 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -3.495 4.861 -28.880 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -1.777 4.519 -28.831 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -2.609 7.076 -28.524 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -1.178 6.765 -29.487 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -4.047 7.201 -30.453 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -2.575 7.910 -31.089 1.00 0.00 H new ATOM 2473 N SER B 151 -3.370 2.356 -30.637 1.00 0.00 N ATOM 2474 CA SER B 151 -4.282 1.227 -30.786 1.00 0.00 C ATOM 2475 C SER B 151 -4.045 0.212 -29.669 1.00 0.00 C ATOM 2476 O SER B 151 -3.127 0.371 -28.867 1.00 0.00 O ATOM 2477 CB SER B 151 -4.091 0.595 -32.168 1.00 0.00 C ATOM 2478 OG SER B 151 -4.990 -0.484 -32.334 1.00 0.00 O ATOM 0 H SER B 151 -2.496 2.119 -30.167 1.00 0.00 H new ATOM 0 HA SER B 151 -5.313 1.572 -30.707 1.00 0.00 H new ATOM 0 HB2 SER B 151 -4.258 1.341 -32.945 1.00 0.00 H new ATOM 0 HB3 SER B 151 -3.065 0.245 -32.278 1.00 0.00 H new ATOM 0 HG SER B 151 -4.863 -0.882 -33.220 1.00 0.00 H new ATOM 2484 N TYR B 152 -4.877 -0.834 -29.616 1.00 0.00 N ATOM 2485 CA TYR B 152 -4.799 -1.844 -28.570 1.00 0.00 C ATOM 2486 C TYR B 152 -5.167 -3.237 -29.086 1.00 0.00 C ATOM 2487 O TYR B 152 -5.088 -4.204 -28.332 1.00 0.00 O ATOM 2488 CB TYR B 152 -5.745 -1.455 -27.433 1.00 0.00 C ATOM 2489 CG TYR B 152 -7.208 -1.657 -27.762 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -7.889 -2.770 -27.249 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -7.883 -0.736 -28.579 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -9.245 -2.965 -27.540 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -9.238 -0.936 -28.890 1.00 0.00 C ATOM 2494 CZ TYR B 152 -9.925 -2.052 -28.367 1.00 0.00 C ATOM 2495 OH TYR B 152 -11.242 -2.252 -28.655 1.00 0.00 O ATOM 0 H TYR B 152 -5.618 -0.999 -30.297 1.00 0.00 H new ATOM 0 HA TYR B 152 -3.768 -1.887 -28.218 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.496 -2.042 -26.549 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.580 -0.408 -27.178 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -7.365 -3.480 -26.626 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -7.361 0.126 -28.968 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -9.769 -3.816 -27.130 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -9.754 -0.235 -29.530 1.00 0.00 H new ATOM 0 HH TYR B 152 -11.563 -1.532 -29.237 1.00 0.00 H new ATOM 2505 N SER B 153 -5.568 -3.348 -30.356 1.00 0.00 N ATOM 2506 CA SER B 153 -6.015 -4.613 -30.913 1.00 0.00 C ATOM 2507 C SER B 153 -6.065 -4.539 -32.439 1.00 0.00 C ATOM 2508 O SER B 153 -6.257 -3.457 -32.993 1.00 0.00 O ATOM 2509 CB SER B 153 -7.417 -4.899 -30.376 1.00 0.00 C ATOM 2510 OG SER B 153 -7.962 -6.033 -31.006 1.00 0.00 O ATOM 0 H SER B 153 -5.589 -2.569 -31.014 1.00 0.00 H new ATOM 0 HA SER B 153 -5.321 -5.404 -30.628 1.00 0.00 H new ATOM 0 HB2 SER B 153 -7.375 -5.059 -29.299 1.00 0.00 H new ATOM 0 HB3 SER B 153 -8.061 -4.036 -30.545 1.00 0.00 H new ATOM 0 HG SER B 153 -8.811 -6.270 -30.577 1.00 0.00 H new ATOM 2516 N PRO B 154 -5.895 -5.676 -33.130 1.00 0.00 N ATOM 2517 CA PRO B 154 -6.104 -5.801 -34.562 1.00 0.00 C ATOM 2518 C PRO B 154 -7.600 -5.719 -34.893 1.00 0.00 C ATOM 2519 O PRO B 154 -8.162 -6.640 -35.481 1.00 0.00 O ATOM 2520 CB PRO B 154 -5.487 -7.151 -34.935 1.00 0.00 C ATOM 2521 CG PRO B 154 -5.702 -7.979 -33.672 1.00 0.00 C ATOM 2522 CD PRO B 154 -5.481 -6.951 -32.566 1.00 0.00 C ATOM 0 HA PRO B 154 -5.640 -4.996 -35.132 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -5.979 -7.596 -35.800 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -4.430 -7.058 -35.183 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -6.703 -8.409 -33.633 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -4.997 -8.807 -33.604 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -6.066 -7.196 -31.680 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -4.435 -6.923 -32.260 1.00 0.00 H new ATOM 2530 N THR B 155 -8.238 -4.607 -34.506 1.00 0.00 N ATOM 2531 CA THR B 155 -9.656 -4.332 -34.700 1.00 0.00 C ATOM 2532 C THR B 155 -10.585 -5.298 -33.954 1.00 0.00 C ATOM 2533 O THR B 155 -11.782 -5.033 -33.846 1.00 0.00 O ATOM 2534 CB THR B 155 -9.959 -4.239 -36.202 1.00 0.00 C ATOM 2535 OG1 THR B 155 -9.143 -3.245 -36.778 1.00 0.00 O ATOM 2536 CG2 THR B 155 -11.415 -3.873 -36.480 1.00 0.00 C ATOM 0 H THR B 155 -7.754 -3.846 -34.030 1.00 0.00 H new ATOM 0 HA THR B 155 -9.872 -3.367 -34.243 1.00 0.00 H new ATOM 0 HB THR B 155 -9.762 -5.221 -36.632 1.00 0.00 H new ATOM 0 HG1 THR B 155 -9.331 -3.183 -37.738 1.00 0.00 H new ATOM 0 HG21 THR B 155 -11.578 -3.820 -37.556 1.00 0.00 H new ATOM 0 HG22 THR B 155 -12.069 -4.632 -36.051 1.00 0.00 H new ATOM 0 HG23 THR B 155 -11.639 -2.905 -36.031 1.00 0.00 H new ATOM 2544 N SER B 156 -10.065 -6.414 -33.436 1.00 0.00 N ATOM 2545 CA SER B 156 -10.867 -7.354 -32.666 1.00 0.00 C ATOM 2546 C SER B 156 -11.239 -6.744 -31.314 1.00 0.00 C ATOM 2547 O SER B 156 -10.431 -6.026 -30.723 1.00 0.00 O ATOM 2548 CB SER B 156 -10.074 -8.648 -32.473 1.00 0.00 C ATOM 2549 OG SER B 156 -10.776 -9.542 -31.636 1.00 0.00 O ATOM 0 H SER B 156 -9.087 -6.685 -33.540 1.00 0.00 H new ATOM 0 HA SER B 156 -11.789 -7.576 -33.203 1.00 0.00 H new ATOM 0 HB2 SER B 156 -9.890 -9.116 -33.440 1.00 0.00 H new ATOM 0 HB3 SER B 156 -9.100 -8.423 -32.038 1.00 0.00 H new ATOM 0 HG SER B 156 -10.255 -10.364 -31.525 1.00 0.00 H new ATOM 2555 N PRO B 157 -12.448 -7.007 -30.800 1.00 0.00 N ATOM 2556 CA PRO B 157 -12.860 -6.522 -29.500 1.00 0.00 C ATOM 2557 C PRO B 157 -12.025 -7.206 -28.422 1.00 0.00 C ATOM 2558 O PRO B 157 -11.779 -8.409 -28.490 1.00 0.00 O ATOM 2559 CB PRO B 157 -14.342 -6.881 -29.384 1.00 0.00 C ATOM 2560 CG PRO B 157 -14.482 -8.101 -30.296 1.00 0.00 C ATOM 2561 CD PRO B 157 -13.501 -7.790 -31.422 1.00 0.00 C ATOM 0 HA PRO B 157 -12.715 -5.449 -29.378 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -14.620 -7.113 -28.356 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -14.981 -6.060 -29.709 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -14.225 -9.025 -29.779 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -15.501 -8.215 -30.666 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -13.104 -8.704 -31.863 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -13.985 -7.233 -32.224 1.00 0.00 H new ATOM 2569 N SER B 158 -11.593 -6.426 -27.423 1.00 0.00 N ATOM 2570 CA SER B 158 -10.805 -6.916 -26.301 1.00 0.00 C ATOM 2571 C SER B 158 -10.733 -5.835 -25.227 1.00 0.00 C ATOM 2572 O SER B 158 -11.589 -4.923 -25.276 1.00 0.00 O ATOM 2573 CB SER B 158 -9.405 -7.303 -26.781 1.00 0.00 C ATOM 2574 OG SER B 158 -8.717 -6.168 -27.266 1.00 0.00 O ATOM 2575 OXT SER B 158 -9.824 -5.934 -24.372 1.00 0.00 O1- ATOM 0 H SER B 158 -11.787 -5.426 -27.377 1.00 0.00 H new ATOM 0 HA SER B 158 -11.276 -7.802 -25.876 1.00 0.00 H new ATOM 0 HB2 SER B 158 -8.844 -7.753 -25.961 1.00 0.00 H new ATOM 0 HB3 SER B 158 -9.478 -8.055 -27.567 1.00 0.00 H new ATOM 0 HG SER B 158 -7.892 -6.452 -27.712 1.00 0.00 H new TER 2581 SER B 158