USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 THR OG1 : rot 180:sc= -0.173 USER MOD Set 1.2: A 128 ASN : amide:sc= -0.199 X(o=-0.37,f=-0.5) USER MOD Set 2.1: A 46 SER OG : rot 156:sc= -0.786 USER MOD Set 2.2: A 106 TYR OH : rot 62:sc= 1.99 USER MOD Set 3.1: A 1 ALA N :NH3+ 162:sc= 0 (180deg=0) USER MOD Set 3.2: A 26 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Set 4.1: A 10 GLN : amide:sc=-0.00727 K(o=-0.037,f=-1) USER MOD Set 4.2: A 21 LYS NZ :NH3+ 159:sc= -0.03 (180deg=-0.742) USER MOD Set 5.1: A 12 ASN : amide:sc= -0.406 X(o=-1.8,f=-1.6) USER MOD Set 5.2: A 15 THR OG1 : rot -164:sc= -1.36! USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -5.85! C(o=-5.8!,f=-4.3!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc=-0.00102 X(o=-0.001,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 165:sc= -0.857 USER MOD Single : A 27 GLN : amide:sc= -0.826 K(o=-0.83,f=-2.5!) USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc=-0.000139 K(o=-0.00014,f=-2.9!) USER MOD Single : A 34 SER OG : rot -70:sc= 0.594 USER MOD Single : A 35 HIS : no HD1:sc= -1.17 X(o=-1.2,f=-0.94) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot -170:sc= -0.0545 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 153:sc= 0.123 USER MOD Single : A 47 SER OG : rot -61:sc= 0.632 USER MOD Single : A 48 TYR OH : rot 130:sc= -0.0253 USER MOD Single : A 50 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-2.1) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.823 K(o=-0.82,f=-2.6!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.228 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.625 K(o=-0.62,f=-4.9!) USER MOD Single : A 83 SER OG : rot 19:sc= 0.24 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -1.9 K(o=-1.9,f=-5.2!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 92 HIS : no HD1:sc= -2.17 X(o=-2.2,f=-2.3) USER MOD Single : A 93 TYR OH : rot -134:sc= -2.52! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-4.8!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -1.03 X(o=-1,f=-1.1) USER MOD Single : A 124 TYR OH : rot 180:sc= -0.0621 USER MOD Single : A 126 TYR OH : rot -53:sc= 0.154 USER MOD Single : A 129 LYS NZ :NH3+ -136:sc= -1.75 (180deg=-3.89!) USER MOD Single : A 137 HIS : no HE2:sc= -0.387 K(o=-0.39,f=-4.3!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0803 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.1) USER MOD Single : A 142 GLN : amide:sc= -0.0018 X(o=-0.0018,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HE2:sc= -3.79 X(o=-3.8,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.432 -7.418 -18.279 1.00 0.00 N ATOM 2 CA ALA A 1 3.560 -7.030 -17.420 1.00 0.00 C ATOM 3 C ALA A 1 3.445 -7.682 -16.036 1.00 0.00 C ATOM 4 O ALA A 1 3.222 -7.026 -15.010 1.00 0.00 O ATOM 5 CB ALA A 1 3.616 -5.505 -17.308 1.00 0.00 C ATOM 0 H1 ALA A 1 2.356 -6.752 -19.075 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.589 -8.379 -18.645 1.00 0.00 H new ATOM 0 H3 ALA A 1 1.551 -7.398 -17.726 1.00 0.00 H new ATOM 0 HA ALA A 1 4.487 -7.384 -17.870 1.00 0.00 H new ATOM 0 HB1 ALA A 1 4.452 -5.217 -16.671 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.749 -5.072 -18.299 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.686 -5.138 -16.874 1.00 0.00 H new ATOM 11 N VAL A 2 3.491 -9.015 -16.101 1.00 0.00 N ATOM 12 CA VAL A 2 3.395 -9.895 -14.920 1.00 0.00 C ATOM 13 C VAL A 2 2.005 -9.744 -14.269 1.00 0.00 C ATOM 14 O VAL A 2 1.414 -8.661 -14.204 1.00 0.00 O ATOM 15 CB VAL A 2 4.579 -9.516 -13.996 1.00 0.00 C ATOM 16 CG1 VAL A 2 4.613 -10.337 -12.738 1.00 0.00 C ATOM 17 CG2 VAL A 2 5.959 -9.676 -14.637 1.00 0.00 C ATOM 0 H VAL A 2 3.597 -9.524 -16.979 1.00 0.00 H new ATOM 0 HA VAL A 2 3.476 -10.954 -15.166 1.00 0.00 H new ATOM 0 HB VAL A 2 4.391 -8.463 -13.786 1.00 0.00 H new ATOM 0 HG11 VAL A 2 5.462 -10.031 -12.127 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.690 -10.185 -12.179 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.712 -11.392 -12.994 1.00 0.00 H new ATOM 0 HG21 VAL A 2 6.729 -9.389 -13.920 1.00 0.00 H new ATOM 0 HG22 VAL A 2 6.106 -10.716 -14.930 1.00 0.00 H new ATOM 0 HG23 VAL A 2 6.027 -9.038 -15.518 1.00 0.00 H new ATOM 27 N THR A 3 1.475 -10.863 -13.778 1.00 0.00 N ATOM 28 CA THR A 3 0.138 -10.895 -13.147 1.00 0.00 C ATOM 29 C THR A 3 0.233 -11.359 -11.695 1.00 0.00 C ATOM 30 O THR A 3 0.320 -12.542 -11.402 1.00 0.00 O ATOM 31 CB THR A 3 -0.794 -11.714 -14.052 1.00 0.00 C ATOM 32 OG1 THR A 3 -1.436 -10.778 -14.913 1.00 0.00 O ATOM 33 CG2 THR A 3 -1.835 -12.631 -13.387 1.00 0.00 C ATOM 0 H THR A 3 1.946 -11.768 -13.801 1.00 0.00 H new ATOM 0 HA THR A 3 -0.300 -9.900 -13.067 1.00 0.00 H new ATOM 0 HB THR A 3 -0.159 -12.439 -14.561 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.045 -11.253 -15.516 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.415 -13.141 -14.156 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.326 -13.369 -12.767 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.502 -12.034 -12.766 1.00 0.00 H new ATOM 41 N TRP A 4 0.332 -10.392 -10.800 1.00 0.00 N ATOM 42 CA TRP A 4 0.403 -10.649 -9.347 1.00 0.00 C ATOM 43 C TRP A 4 -0.996 -10.900 -8.800 1.00 0.00 C ATOM 44 O TRP A 4 -1.814 -9.995 -8.667 1.00 0.00 O ATOM 45 CB TRP A 4 1.041 -9.460 -8.633 1.00 0.00 C ATOM 46 CG TRP A 4 2.505 -9.252 -9.014 1.00 0.00 C ATOM 47 CD1 TRP A 4 2.948 -8.713 -10.148 1.00 0.00 C ATOM 48 CD2 TRP A 4 3.611 -9.574 -8.245 1.00 0.00 C ATOM 49 NE1 TRP A 4 4.274 -8.658 -10.140 1.00 0.00 N ATOM 50 CE2 TRP A 4 4.733 -9.178 -8.996 1.00 0.00 C ATOM 51 CE3 TRP A 4 3.767 -10.252 -7.027 1.00 0.00 C ATOM 52 CZ2 TRP A 4 6.045 -9.460 -8.543 1.00 0.00 C ATOM 53 CZ3 TRP A 4 5.067 -10.565 -6.581 1.00 0.00 C ATOM 54 CH2 TRP A 4 6.195 -10.184 -7.347 1.00 0.00 C ATOM 0 H TRP A 4 0.366 -9.403 -11.046 1.00 0.00 H new ATOM 0 HA TRP A 4 1.018 -11.532 -9.171 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.478 -8.557 -8.868 1.00 0.00 H new ATOM 0 HB3 TRP A 4 0.969 -9.609 -7.556 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.320 -8.370 -10.957 1.00 0.00 H new ATOM 0 HE1 TRP A 4 4.853 -8.278 -10.889 1.00 0.00 H new ATOM 0 HE3 TRP A 4 2.904 -10.530 -6.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 6.908 -9.128 -9.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 5.203 -11.098 -5.651 1.00 0.00 H new ATOM 0 HH2 TRP A 4 7.184 -10.453 -7.008 1.00 0.00 H new ATOM 65 N THR A 5 -1.281 -12.166 -8.562 1.00 0.00 N ATOM 66 CA THR A 5 -2.621 -12.581 -8.142 1.00 0.00 C ATOM 67 C THR A 5 -2.577 -13.012 -6.670 1.00 0.00 C ATOM 68 O THR A 5 -1.675 -13.741 -6.240 1.00 0.00 O ATOM 69 CB THR A 5 -3.136 -13.704 -9.051 1.00 0.00 C ATOM 70 OG1 THR A 5 -2.806 -13.369 -10.399 1.00 0.00 O ATOM 71 CG2 THR A 5 -4.665 -13.799 -8.984 1.00 0.00 C ATOM 0 H THR A 5 -0.610 -12.929 -8.650 1.00 0.00 H new ATOM 0 HA THR A 5 -3.316 -11.747 -8.233 1.00 0.00 H new ATOM 0 HB THR A 5 -2.689 -14.645 -8.731 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.125 -14.075 -10.999 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.009 -14.602 -9.636 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.972 -14.008 -7.959 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.103 -12.855 -9.309 1.00 0.00 H new ATOM 79 N CYS A 6 -3.477 -12.433 -5.896 1.00 0.00 N ATOM 80 CA CYS A 6 -3.594 -12.697 -4.456 1.00 0.00 C ATOM 81 C CYS A 6 -4.955 -13.314 -4.121 1.00 0.00 C ATOM 82 O CYS A 6 -5.985 -12.923 -4.650 1.00 0.00 O ATOM 83 CB CYS A 6 -3.397 -11.424 -3.650 1.00 0.00 C ATOM 84 SG CYS A 6 -1.791 -11.445 -2.768 1.00 0.00 S ATOM 0 H CYS A 6 -4.158 -11.758 -6.244 1.00 0.00 H new ATOM 0 HA CYS A 6 -2.810 -13.406 -4.189 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.440 -10.560 -4.313 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -4.209 -11.316 -2.931 1.00 0.00 H new ATOM 89 N LEU A 7 -4.901 -14.320 -3.260 1.00 0.00 N ATOM 90 CA LEU A 7 -6.105 -15.054 -2.853 1.00 0.00 C ATOM 91 C LEU A 7 -6.564 -14.591 -1.461 1.00 0.00 C ATOM 92 O LEU A 7 -6.111 -15.064 -0.423 1.00 0.00 O ATOM 93 CB LEU A 7 -5.809 -16.548 -2.877 1.00 0.00 C ATOM 94 CG LEU A 7 -5.803 -17.106 -4.302 1.00 0.00 C ATOM 95 CD1 LEU A 7 -4.840 -18.286 -4.390 1.00 0.00 C ATOM 96 CD2 LEU A 7 -7.215 -17.537 -4.697 1.00 0.00 C ATOM 0 H LEU A 7 -4.039 -14.652 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.919 -14.850 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.842 -16.734 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.556 -17.076 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.470 -16.331 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.839 -18.680 -5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.835 -17.956 -4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.157 -19.067 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.204 -17.933 -5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.566 -18.308 -4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.884 -16.678 -4.650 1.00 0.00 H new ATOM 108 N ASN A 8 -7.361 -13.526 -1.489 1.00 0.00 N ATOM 109 CA ASN A 8 -7.885 -12.885 -0.264 1.00 0.00 C ATOM 110 C ASN A 8 -9.242 -13.500 0.057 1.00 0.00 C ATOM 111 O ASN A 8 -9.949 -13.998 -0.814 1.00 0.00 O ATOM 112 CB ASN A 8 -8.058 -11.375 -0.463 1.00 0.00 C ATOM 113 CG ASN A 8 -6.838 -10.705 -1.100 1.00 0.00 C ATOM 114 OD1 ASN A 8 -6.497 -10.909 -2.253 1.00 0.00 O ATOM 115 ND2 ASN A 8 -6.150 -9.868 -0.353 1.00 0.00 N ATOM 0 H ASN A 8 -7.667 -13.077 -2.352 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.178 -13.046 0.550 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -8.931 -11.196 -1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.258 -10.909 0.502 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.334 -9.392 -0.739 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.432 -9.695 0.612 1.00 0.00 H new ATOM 122 N ASP A 9 -9.625 -13.368 1.315 1.00 0.00 N ATOM 123 CA ASP A 9 -10.916 -13.906 1.765 1.00 0.00 C ATOM 124 C ASP A 9 -11.978 -12.798 1.767 1.00 0.00 C ATOM 125 O ASP A 9 -11.777 -11.742 2.345 1.00 0.00 O ATOM 126 CB ASP A 9 -10.704 -14.563 3.124 1.00 0.00 C ATOM 127 CG ASP A 9 -11.645 -15.733 3.428 1.00 0.00 C ATOM 128 OD1 ASP A 9 -12.435 -16.107 2.542 1.00 0.00 O ATOM 129 OD2 ASP A 9 -11.685 -16.103 4.620 1.00 0.00 O ATOM 0 H ASP A 9 -9.078 -12.903 2.039 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.294 -14.669 1.084 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -9.675 -14.918 3.183 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.825 -13.807 3.900 1.00 0.00 H new ATOM 134 N GLN A 10 -13.087 -12.992 1.096 1.00 0.00 N ATOM 135 CA GLN A 10 -14.182 -11.999 1.019 1.00 0.00 C ATOM 136 C GLN A 10 -15.472 -12.559 1.598 1.00 0.00 C ATOM 137 O GLN A 10 -15.888 -13.655 1.247 1.00 0.00 O ATOM 138 CB GLN A 10 -14.403 -11.571 -0.426 1.00 0.00 C ATOM 139 CG GLN A 10 -13.495 -10.387 -0.759 1.00 0.00 C ATOM 140 CD GLN A 10 -13.548 -10.003 -2.238 1.00 0.00 C ATOM 141 OE1 GLN A 10 -14.462 -10.310 -2.996 1.00 0.00 O ATOM 142 NE2 GLN A 10 -12.513 -9.331 -2.681 1.00 0.00 N ATOM 0 H GLN A 10 -13.277 -13.848 0.574 1.00 0.00 H new ATOM 0 HA GLN A 10 -13.892 -11.130 1.610 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.192 -12.403 -1.098 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.447 -11.295 -0.578 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.787 -9.529 -0.154 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.468 -10.634 -0.488 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.757 -9.080 -2.044 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.464 -9.059 -3.663 1.00 0.00 H new ATOM 151 N LYS A 11 -16.036 -11.791 2.525 1.00 0.00 N ATOM 152 CA LYS A 11 -17.307 -12.183 3.164 1.00 0.00 C ATOM 153 C LYS A 11 -18.467 -11.737 2.262 1.00 0.00 C ATOM 154 O LYS A 11 -19.070 -10.682 2.430 1.00 0.00 O ATOM 155 CB LYS A 11 -17.376 -11.615 4.581 1.00 0.00 C ATOM 156 CG LYS A 11 -18.712 -11.908 5.259 1.00 0.00 C ATOM 157 CD LYS A 11 -19.085 -10.823 6.284 1.00 0.00 C ATOM 158 CE LYS A 11 -19.240 -9.431 5.636 1.00 0.00 C ATOM 159 NZ LYS A 11 -18.286 -8.513 6.264 1.00 0.00 N ATOM 0 H LYS A 11 -15.648 -10.906 2.853 1.00 0.00 H new ATOM 0 HA LYS A 11 -17.378 -13.265 3.273 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.568 -12.037 5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -17.218 -10.537 4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -19.495 -11.978 4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.662 -12.876 5.757 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -20.018 -11.097 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -18.318 -10.778 7.057 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -19.057 -9.491 4.563 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -20.258 -9.065 5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.379 -7.570 5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -18.482 -8.452 7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -17.318 -8.865 6.118 1.00 0.00 H new ATOM 173 N ASN A 12 -18.683 -12.540 1.223 1.00 0.00 N ATOM 174 CA ASN A 12 -19.752 -12.327 0.245 1.00 0.00 C ATOM 175 C ASN A 12 -21.060 -12.060 0.997 1.00 0.00 C ATOM 176 O ASN A 12 -21.412 -12.870 1.839 1.00 0.00 O ATOM 177 CB ASN A 12 -19.944 -13.566 -0.629 1.00 0.00 C ATOM 178 CG ASN A 12 -20.299 -13.140 -2.050 1.00 0.00 C ATOM 179 OD1 ASN A 12 -19.614 -12.368 -2.692 1.00 0.00 O ATOM 180 ND2 ASN A 12 -21.425 -13.606 -2.557 1.00 0.00 N ATOM 0 H ASN A 12 -18.116 -13.366 1.033 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.483 -11.482 -0.389 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -19.033 -14.164 -0.635 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.735 -14.194 -0.219 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.722 -13.318 -3.489 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.998 -14.254 -2.016 1.00 0.00 H new ATOM 187 N PRO A 13 -21.724 -10.920 0.762 1.00 0.00 N ATOM 188 CA PRO A 13 -22.976 -10.553 1.451 1.00 0.00 C ATOM 189 C PRO A 13 -24.180 -11.382 0.966 1.00 0.00 C ATOM 190 O PRO A 13 -25.037 -11.744 1.761 1.00 0.00 O ATOM 191 CB PRO A 13 -23.146 -9.068 1.191 1.00 0.00 C ATOM 192 CG PRO A 13 -22.403 -8.796 -0.114 1.00 0.00 C ATOM 193 CD PRO A 13 -21.297 -9.865 -0.182 1.00 0.00 C ATOM 0 HA PRO A 13 -22.925 -10.768 2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -24.200 -8.802 1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -22.733 -8.477 2.008 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -23.073 -8.868 -0.971 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -21.980 -7.791 -0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -21.191 -10.259 -1.193 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.330 -9.450 0.101 1.00 0.00 H new ATOM 201 N LYS A 14 -24.121 -11.804 -0.292 1.00 0.00 N ATOM 202 CA LYS A 14 -25.177 -12.650 -0.902 1.00 0.00 C ATOM 203 C LYS A 14 -25.258 -13.993 -0.163 1.00 0.00 C ATOM 204 O LYS A 14 -26.336 -14.434 0.228 1.00 0.00 O ATOM 205 CB LYS A 14 -24.905 -12.826 -2.407 1.00 0.00 C ATOM 206 CG LYS A 14 -25.940 -13.671 -3.158 1.00 0.00 C ATOM 207 CD LYS A 14 -25.571 -15.159 -3.126 1.00 0.00 C ATOM 208 CE LYS A 14 -26.451 -16.060 -3.997 1.00 0.00 C ATOM 209 NZ LYS A 14 -27.439 -16.787 -3.188 1.00 0.00 N ATOM 0 H LYS A 14 -23.353 -11.580 -0.925 1.00 0.00 H new ATOM 0 HA LYS A 14 -26.147 -12.163 -0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -24.858 -11.840 -2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -23.924 -13.284 -2.532 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -26.924 -13.528 -2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -26.008 -13.333 -4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -24.535 -15.268 -3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -25.625 -15.510 -2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -26.964 -15.456 -4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -25.825 -16.771 -4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -28.019 -17.388 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -26.947 -17.381 -2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -28.051 -16.107 -2.693 1.00 0.00 H new ATOM 223 N THR A 15 -24.093 -14.604 0.018 1.00 0.00 N ATOM 224 CA THR A 15 -24.004 -15.918 0.686 1.00 0.00 C ATOM 225 C THR A 15 -23.697 -15.755 2.195 1.00 0.00 C ATOM 226 O THR A 15 -23.584 -16.759 2.888 1.00 0.00 O ATOM 227 CB THR A 15 -22.920 -16.767 0.026 1.00 0.00 C ATOM 228 OG1 THR A 15 -21.677 -16.083 0.153 1.00 0.00 O ATOM 229 CG2 THR A 15 -23.199 -17.063 -1.453 1.00 0.00 C ATOM 0 H THR A 15 -23.196 -14.222 -0.283 1.00 0.00 H new ATOM 0 HA THR A 15 -24.968 -16.417 0.584 1.00 0.00 H new ATOM 0 HB THR A 15 -22.898 -17.732 0.533 1.00 0.00 H new ATOM 0 HG1 THR A 15 -21.027 -16.467 -0.472 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.391 -17.670 -1.861 1.00 0.00 H new ATOM 0 HG22 THR A 15 -24.141 -17.604 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 15 -23.264 -16.126 -2.006 1.00 0.00 H new ATOM 237 N ASN A 16 -23.474 -14.516 2.629 1.00 0.00 N ATOM 238 CA ASN A 16 -23.046 -14.139 3.994 1.00 0.00 C ATOM 239 C ASN A 16 -21.889 -15.020 4.511 1.00 0.00 C ATOM 240 O ASN A 16 -21.797 -15.359 5.689 1.00 0.00 O ATOM 241 CB ASN A 16 -24.255 -14.162 4.917 1.00 0.00 C ATOM 242 CG ASN A 16 -24.347 -12.871 5.730 1.00 0.00 C ATOM 243 OD1 ASN A 16 -23.422 -12.397 6.376 1.00 0.00 O ATOM 244 ND2 ASN A 16 -25.515 -12.275 5.672 1.00 0.00 N ATOM 0 H ASN A 16 -23.589 -13.706 2.020 1.00 0.00 H new ATOM 0 HA ASN A 16 -22.643 -13.126 3.971 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -25.164 -14.291 4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -24.187 -15.016 5.591 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -25.666 -11.399 6.172 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -26.272 -12.688 5.127 1.00 0.00 H new ATOM 251 N LYS A 17 -21.063 -15.457 3.571 1.00 0.00 N ATOM 252 CA LYS A 17 -19.974 -16.405 3.820 1.00 0.00 C ATOM 253 C LYS A 17 -18.666 -15.877 3.235 1.00 0.00 C ATOM 254 O LYS A 17 -18.649 -15.117 2.270 1.00 0.00 O ATOM 255 CB LYS A 17 -20.363 -17.784 3.232 1.00 0.00 C ATOM 256 CG LYS A 17 -19.313 -18.864 3.538 1.00 0.00 C ATOM 257 CD LYS A 17 -19.610 -20.258 3.009 1.00 0.00 C ATOM 258 CE LYS A 17 -19.717 -20.311 1.483 1.00 0.00 C ATOM 259 NZ LYS A 17 -19.230 -21.620 1.037 1.00 0.00 N ATOM 0 H LYS A 17 -21.127 -15.161 2.597 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.816 -16.523 4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.327 -18.091 3.638 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.486 -17.695 2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -18.357 -18.538 3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -19.191 -18.927 4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -18.824 -20.939 3.336 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -20.543 -20.615 3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -20.750 -20.162 1.169 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -19.128 -19.512 1.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -19.293 -21.679 0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -18.240 -21.740 1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -19.811 -22.370 1.463 1.00 0.00 H new ATOM 273 N TYR A 18 -17.585 -16.381 3.802 1.00 0.00 N ATOM 274 CA TYR A 18 -16.219 -16.096 3.374 1.00 0.00 C ATOM 275 C TYR A 18 -15.779 -16.968 2.198 1.00 0.00 C ATOM 276 O TYR A 18 -16.050 -18.164 2.138 1.00 0.00 O ATOM 277 CB TYR A 18 -15.266 -16.322 4.548 1.00 0.00 C ATOM 278 CG TYR A 18 -14.795 -14.987 5.108 1.00 0.00 C ATOM 279 CD1 TYR A 18 -14.127 -14.086 4.256 1.00 0.00 C ATOM 280 CD2 TYR A 18 -14.889 -14.742 6.492 1.00 0.00 C ATOM 281 CE1 TYR A 18 -13.498 -12.955 4.792 1.00 0.00 C ATOM 282 CE2 TYR A 18 -14.275 -13.596 7.033 1.00 0.00 C ATOM 283 CZ TYR A 18 -13.576 -12.725 6.170 1.00 0.00 C ATOM 284 OH TYR A 18 -12.993 -11.604 6.664 1.00 0.00 O ATOM 0 H TYR A 18 -17.630 -17.019 4.597 1.00 0.00 H new ATOM 0 HA TYR A 18 -16.191 -15.058 3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -15.768 -16.895 5.328 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -14.409 -16.911 4.222 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -14.100 -14.267 3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -15.427 -15.426 7.132 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -12.961 -12.271 4.151 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -14.338 -13.387 8.091 1.00 0.00 H new ATOM 0 HH TYR A 18 -13.123 -11.568 7.635 1.00 0.00 H new ATOM 294 N GLU A 19 -15.193 -16.291 1.212 1.00 0.00 N ATOM 295 CA GLU A 19 -14.748 -16.929 -0.034 1.00 0.00 C ATOM 296 C GLU A 19 -13.348 -16.441 -0.379 1.00 0.00 C ATOM 297 O GLU A 19 -13.029 -15.264 -0.206 1.00 0.00 O ATOM 298 CB GLU A 19 -15.675 -16.595 -1.211 1.00 0.00 C ATOM 299 CG GLU A 19 -17.155 -16.468 -0.798 1.00 0.00 C ATOM 300 CD GLU A 19 -18.140 -16.452 -1.966 1.00 0.00 C ATOM 301 OE1 GLU A 19 -17.763 -16.005 -3.068 1.00 0.00 O ATOM 302 OE2 GLU A 19 -19.292 -16.870 -1.703 1.00 0.00 O ATOM 0 H GLU A 19 -15.012 -15.288 1.250 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.762 -18.007 0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.350 -15.660 -1.668 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.581 -17.371 -1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.407 -17.298 -0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.281 -15.552 -0.221 1.00 0.00 H new ATOM 309 N THR A 20 -12.588 -17.294 -1.036 1.00 0.00 N ATOM 310 CA THR A 20 -11.200 -16.952 -1.400 1.00 0.00 C ATOM 311 C THR A 20 -11.133 -16.586 -2.887 1.00 0.00 C ATOM 312 O THR A 20 -10.889 -17.432 -3.751 1.00 0.00 O ATOM 313 CB THR A 20 -10.275 -18.125 -1.012 1.00 0.00 C ATOM 314 OG1 THR A 20 -10.460 -18.361 0.384 1.00 0.00 O ATOM 315 CG2 THR A 20 -8.800 -17.826 -1.270 1.00 0.00 C ATOM 0 H THR A 20 -12.890 -18.222 -1.332 1.00 0.00 H new ATOM 0 HA THR A 20 -10.854 -16.076 -0.851 1.00 0.00 H new ATOM 0 HB THR A 20 -10.534 -18.990 -1.622 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.888 -19.104 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.198 -18.686 -0.978 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.650 -17.621 -2.330 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.497 -16.957 -0.686 1.00 0.00 H new ATOM 323 N LYS A 21 -11.494 -15.339 -3.141 1.00 0.00 N ATOM 324 CA LYS A 21 -11.471 -14.766 -4.499 1.00 0.00 C ATOM 325 C LYS A 21 -10.015 -14.628 -4.985 1.00 0.00 C ATOM 326 O LYS A 21 -9.060 -14.829 -4.234 1.00 0.00 O ATOM 327 CB LYS A 21 -12.196 -13.422 -4.508 1.00 0.00 C ATOM 328 CG LYS A 21 -13.697 -13.530 -4.207 1.00 0.00 C ATOM 329 CD LYS A 21 -14.541 -13.864 -5.441 1.00 0.00 C ATOM 330 CE LYS A 21 -15.971 -13.325 -5.295 1.00 0.00 C ATOM 331 NZ LYS A 21 -15.948 -11.854 -5.307 1.00 0.00 N ATOM 0 H LYS A 21 -11.812 -14.688 -2.423 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.992 -15.432 -5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.733 -12.764 -3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.063 -12.953 -5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.854 -14.298 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.044 -12.588 -3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.077 -13.436 -6.330 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.569 -14.944 -5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -16.595 -13.696 -6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -16.413 -13.684 -4.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.889 -11.494 -5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -15.689 -11.503 -4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.249 -11.523 -6.003 1.00 0.00 H new ATOM 345 N ARG A 22 -9.880 -14.308 -6.267 1.00 0.00 N ATOM 346 CA ARG A 22 -8.571 -14.132 -6.920 1.00 0.00 C ATOM 347 C ARG A 22 -8.354 -12.674 -7.353 1.00 0.00 C ATOM 348 O ARG A 22 -8.859 -12.228 -8.378 1.00 0.00 O ATOM 349 CB ARG A 22 -8.417 -15.047 -8.139 1.00 0.00 C ATOM 350 CG ARG A 22 -7.526 -16.223 -7.767 1.00 0.00 C ATOM 351 CD ARG A 22 -6.680 -16.700 -8.934 1.00 0.00 C ATOM 352 NE ARG A 22 -5.475 -17.387 -8.428 1.00 0.00 N ATOM 353 CZ ARG A 22 -4.526 -17.931 -9.194 1.00 0.00 C ATOM 354 NH1 ARG A 22 -4.592 -17.863 -10.519 1.00 0.00 N ATOM 355 NH2 ARG A 22 -3.478 -18.543 -8.647 1.00 0.00 N ATOM 0 H ARG A 22 -10.673 -14.161 -6.892 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.817 -14.403 -6.181 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.393 -15.404 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.983 -14.494 -8.972 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -6.874 -15.935 -6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.145 -17.046 -7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.259 -17.377 -9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.393 -15.853 -9.557 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.359 -17.451 -7.417 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.377 -17.390 -10.967 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -3.858 -18.284 -11.088 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -3.393 -18.600 -7.632 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -2.760 -18.955 -9.243 1.00 0.00 H new ATOM 369 N LEU A 23 -7.657 -11.949 -6.497 1.00 0.00 N ATOM 370 CA LEU A 23 -7.327 -10.540 -6.759 1.00 0.00 C ATOM 371 C LEU A 23 -6.097 -10.439 -7.668 1.00 0.00 C ATOM 372 O LEU A 23 -4.951 -10.516 -7.215 1.00 0.00 O ATOM 373 CB LEU A 23 -7.107 -9.828 -5.420 1.00 0.00 C ATOM 374 CG LEU A 23 -8.137 -8.697 -5.252 1.00 0.00 C ATOM 375 CD1 LEU A 23 -9.561 -9.225 -5.050 1.00 0.00 C ATOM 376 CD2 LEU A 23 -7.741 -7.863 -4.045 1.00 0.00 C ATOM 0 H LEU A 23 -7.303 -12.304 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.150 -10.053 -7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.199 -10.540 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.097 -9.421 -5.376 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.138 -8.103 -6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.248 -8.386 -4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.855 -9.820 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.595 -9.845 -4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.460 -7.055 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.730 -8.493 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.748 -7.442 -4.203 1.00 0.00 H new ATOM 388 N LEU A 24 -6.383 -10.422 -8.961 1.00 0.00 N ATOM 389 CA LEU A 24 -5.354 -10.241 -9.995 1.00 0.00 C ATOM 390 C LEU A 24 -4.968 -8.764 -10.117 1.00 0.00 C ATOM 391 O LEU A 24 -5.801 -7.888 -10.337 1.00 0.00 O ATOM 392 CB LEU A 24 -5.790 -10.933 -11.301 1.00 0.00 C ATOM 393 CG LEU A 24 -5.239 -10.421 -12.659 1.00 0.00 C ATOM 394 CD1 LEU A 24 -6.055 -9.246 -13.195 1.00 0.00 C ATOM 395 CD2 LEU A 24 -3.751 -10.075 -12.644 1.00 0.00 C ATOM 0 H LEU A 24 -7.327 -10.532 -9.330 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.427 -10.739 -9.711 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.524 -11.987 -11.217 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.878 -10.882 -11.350 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.347 -11.267 -13.337 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.637 -8.917 -14.147 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.089 -9.558 -13.341 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.021 -8.424 -12.480 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.449 -9.726 -13.631 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.567 -9.291 -11.910 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.174 -10.961 -12.380 1.00 0.00 H new ATOM 407 N TYR A 25 -3.665 -8.551 -9.989 1.00 0.00 N ATOM 408 CA TYR A 25 -3.028 -7.239 -10.100 1.00 0.00 C ATOM 409 C TYR A 25 -1.943 -7.251 -11.176 1.00 0.00 C ATOM 410 O TYR A 25 -1.094 -8.129 -11.232 1.00 0.00 O ATOM 411 CB TYR A 25 -2.407 -6.863 -8.757 1.00 0.00 C ATOM 412 CG TYR A 25 -3.465 -6.379 -7.770 1.00 0.00 C ATOM 413 CD1 TYR A 25 -4.419 -7.273 -7.241 1.00 0.00 C ATOM 414 CD2 TYR A 25 -3.425 -5.026 -7.401 1.00 0.00 C ATOM 415 CE1 TYR A 25 -5.373 -6.792 -6.337 1.00 0.00 C ATOM 416 CE2 TYR A 25 -4.364 -4.564 -6.451 1.00 0.00 C ATOM 417 CZ TYR A 25 -5.330 -5.442 -5.931 1.00 0.00 C ATOM 418 OH TYR A 25 -6.225 -4.983 -5.014 1.00 0.00 O ATOM 0 H TYR A 25 -3.002 -9.303 -9.800 1.00 0.00 H new ATOM 0 HA TYR A 25 -3.786 -6.507 -10.380 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.887 -7.726 -8.341 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -1.661 -6.082 -8.905 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -4.413 -8.314 -7.529 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -2.696 -4.355 -7.831 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -6.138 -7.451 -5.953 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -4.339 -3.535 -6.124 1.00 0.00 H new ATOM 0 HH TYR A 25 -5.922 -4.119 -4.665 1.00 0.00 H new ATOM 428 N ASN A 26 -1.965 -6.210 -11.982 1.00 0.00 N ATOM 429 CA ASN A 26 -0.948 -6.070 -13.030 1.00 0.00 C ATOM 430 C ASN A 26 0.171 -5.194 -12.474 1.00 0.00 C ATOM 431 O ASN A 26 -0.057 -4.028 -12.137 1.00 0.00 O ATOM 432 CB ASN A 26 -1.566 -5.408 -14.267 1.00 0.00 C ATOM 433 CG ASN A 26 -1.270 -6.255 -15.501 1.00 0.00 C ATOM 434 OD1 ASN A 26 -1.924 -7.242 -15.793 1.00 0.00 O ATOM 435 ND2 ASN A 26 -0.285 -5.859 -16.266 1.00 0.00 N ATOM 0 H ASN A 26 -2.654 -5.459 -11.943 1.00 0.00 H new ATOM 0 HA ASN A 26 -0.559 -7.046 -13.321 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.643 -5.302 -14.136 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.160 -4.405 -14.396 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.059 -6.377 -17.115 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.256 -5.032 -16.013 1.00 0.00 H new ATOM 442 N GLN A 27 1.374 -5.749 -12.424 1.00 0.00 N ATOM 443 CA GLN A 27 2.564 -4.996 -11.980 1.00 0.00 C ATOM 444 C GLN A 27 2.668 -3.649 -12.712 1.00 0.00 C ATOM 445 O GLN A 27 3.015 -2.657 -12.096 1.00 0.00 O ATOM 446 CB GLN A 27 3.854 -5.783 -12.190 1.00 0.00 C ATOM 447 CG GLN A 27 5.095 -4.922 -11.934 1.00 0.00 C ATOM 448 CD GLN A 27 5.952 -4.760 -13.184 1.00 0.00 C ATOM 449 OE1 GLN A 27 5.636 -4.037 -14.115 1.00 0.00 O ATOM 450 NE2 GLN A 27 7.057 -5.466 -13.177 1.00 0.00 N ATOM 0 H GLN A 27 1.563 -6.717 -12.683 1.00 0.00 H new ATOM 0 HA GLN A 27 2.439 -4.822 -10.911 1.00 0.00 H new ATOM 0 HB2 GLN A 27 3.866 -6.645 -11.523 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.883 -6.168 -13.209 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.786 -3.939 -11.578 1.00 0.00 H new ATOM 0 HG3 GLN A 27 5.692 -5.375 -11.142 1.00 0.00 H new ATOM 0 HE21 GLN A 27 7.280 -6.057 -12.376 1.00 0.00 H new ATOM 0 HE22 GLN A 27 7.694 -5.424 -13.973 1.00 0.00 H new ATOM 459 N ASN A 28 2.342 -3.639 -13.995 1.00 0.00 N ATOM 460 CA ASN A 28 2.347 -2.400 -14.801 1.00 0.00 C ATOM 461 C ASN A 28 1.553 -1.272 -14.138 1.00 0.00 C ATOM 462 O ASN A 28 2.086 -0.192 -13.912 1.00 0.00 O ATOM 463 CB ASN A 28 1.758 -2.676 -16.183 1.00 0.00 C ATOM 464 CG ASN A 28 2.576 -1.922 -17.225 1.00 0.00 C ATOM 465 OD1 ASN A 28 3.573 -2.401 -17.743 1.00 0.00 O ATOM 466 ND2 ASN A 28 2.174 -0.721 -17.554 1.00 0.00 N ATOM 0 H ASN A 28 2.067 -4.473 -14.514 1.00 0.00 H new ATOM 0 HA ASN A 28 3.385 -2.078 -14.885 1.00 0.00 H new ATOM 0 HB2 ASN A 28 1.773 -3.745 -16.393 1.00 0.00 H new ATOM 0 HB3 ASN A 28 0.716 -2.359 -16.219 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.694 -0.181 -18.246 1.00 0.00 H new ATOM 0 HD22 ASN A 28 1.341 -0.325 -17.119 1.00 0.00 H new ATOM 473 N LYS A 29 0.410 -1.657 -13.597 1.00 0.00 N ATOM 474 CA LYS A 29 -0.452 -0.764 -12.801 1.00 0.00 C ATOM 475 C LYS A 29 0.132 -0.400 -11.440 1.00 0.00 C ATOM 476 O LYS A 29 0.104 0.757 -11.081 1.00 0.00 O ATOM 477 CB LYS A 29 -1.835 -1.401 -12.702 1.00 0.00 C ATOM 478 CG LYS A 29 -2.718 -0.809 -13.810 1.00 0.00 C ATOM 479 CD LYS A 29 -2.206 -0.875 -15.241 1.00 0.00 C ATOM 480 CE LYS A 29 -2.285 0.513 -15.855 1.00 0.00 C ATOM 481 NZ LYS A 29 -3.390 0.562 -16.815 1.00 0.00 N ATOM 0 H LYS A 29 0.041 -2.603 -13.692 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.527 0.196 -13.312 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.763 -2.483 -12.811 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.273 -1.207 -11.723 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.682 -1.317 -13.776 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.901 0.238 -13.568 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -1.178 -1.237 -15.257 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.801 -1.579 -15.822 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.434 1.259 -15.075 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.346 0.756 -16.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.443 1.512 -17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.229 -0.140 -17.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.283 0.348 -16.327 1.00 0.00 H new ATOM 495 N ALA A 30 0.926 -1.305 -10.881 1.00 0.00 N ATOM 496 CA ALA A 30 1.649 -1.095 -9.618 1.00 0.00 C ATOM 497 C ALA A 30 2.912 -0.234 -9.812 1.00 0.00 C ATOM 498 O ALA A 30 2.959 0.869 -9.285 1.00 0.00 O ATOM 499 CB ALA A 30 2.006 -2.466 -9.033 1.00 0.00 C ATOM 0 H ALA A 30 1.093 -2.223 -11.294 1.00 0.00 H new ATOM 0 HA ALA A 30 1.007 -0.547 -8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.544 -2.332 -8.094 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.093 -3.033 -8.851 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.636 -3.009 -9.738 1.00 0.00 H new ATOM 505 N GLU A 31 3.867 -0.674 -10.631 1.00 0.00 N ATOM 506 CA GLU A 31 5.073 0.094 -11.012 1.00 0.00 C ATOM 507 C GLU A 31 4.718 1.506 -11.511 1.00 0.00 C ATOM 508 O GLU A 31 5.349 2.458 -11.104 1.00 0.00 O ATOM 509 CB GLU A 31 5.923 -0.661 -12.053 1.00 0.00 C ATOM 510 CG GLU A 31 5.299 -0.789 -13.450 1.00 0.00 C ATOM 511 CD GLU A 31 5.812 0.227 -14.486 1.00 0.00 C ATOM 512 OE1 GLU A 31 6.038 1.402 -14.131 1.00 0.00 O ATOM 513 OE2 GLU A 31 5.936 -0.211 -15.647 1.00 0.00 O ATOM 0 H GLU A 31 3.831 -1.597 -11.064 1.00 0.00 H new ATOM 0 HA GLU A 31 5.674 0.205 -10.110 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.883 -0.154 -12.148 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.127 -1.662 -11.672 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.488 -1.795 -13.825 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.218 -0.680 -13.360 1.00 0.00 H new ATOM 520 N SER A 32 3.564 1.648 -12.151 1.00 0.00 N ATOM 521 CA SER A 32 3.039 2.962 -12.596 1.00 0.00 C ATOM 522 C SER A 32 2.381 3.748 -11.456 1.00 0.00 C ATOM 523 O SER A 32 2.711 4.901 -11.253 1.00 0.00 O ATOM 524 CB SER A 32 2.042 2.770 -13.737 1.00 0.00 C ATOM 525 OG SER A 32 1.424 4.005 -14.075 1.00 0.00 O ATOM 0 H SER A 32 2.955 0.864 -12.383 1.00 0.00 H new ATOM 0 HA SER A 32 3.891 3.546 -12.943 1.00 0.00 H new ATOM 0 HB2 SER A 32 2.553 2.362 -14.609 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.282 2.045 -13.445 1.00 0.00 H new ATOM 0 HG SER A 32 0.790 3.863 -14.809 1.00 0.00 H new ATOM 531 N ASN A 33 1.599 3.066 -10.625 1.00 0.00 N ATOM 532 CA ASN A 33 0.975 3.653 -9.417 1.00 0.00 C ATOM 533 C ASN A 33 2.024 4.142 -8.406 1.00 0.00 C ATOM 534 O ASN A 33 1.906 5.225 -7.843 1.00 0.00 O ATOM 535 CB ASN A 33 0.073 2.647 -8.703 1.00 0.00 C ATOM 536 CG ASN A 33 -1.400 2.871 -9.072 1.00 0.00 C ATOM 537 OD1 ASN A 33 -2.224 3.212 -8.237 1.00 0.00 O ATOM 538 ND2 ASN A 33 -1.759 2.564 -10.301 1.00 0.00 N ATOM 0 H ASN A 33 1.371 2.081 -10.762 1.00 0.00 H new ATOM 0 HA ASN A 33 0.385 4.498 -9.772 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.369 1.633 -8.972 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.200 2.741 -7.624 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.741 2.608 -10.571 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.055 2.282 -10.983 1.00 0.00 H new ATOM 545 N SER A 34 3.091 3.366 -8.306 1.00 0.00 N ATOM 546 CA SER A 34 4.259 3.691 -7.473 1.00 0.00 C ATOM 547 C SER A 34 5.125 4.769 -8.115 1.00 0.00 C ATOM 548 O SER A 34 5.547 5.634 -7.375 1.00 0.00 O ATOM 549 CB SER A 34 5.090 2.460 -7.108 1.00 0.00 C ATOM 550 OG SER A 34 5.444 1.703 -8.265 1.00 0.00 O ATOM 0 H SER A 34 3.181 2.480 -8.803 1.00 0.00 H new ATOM 0 HA SER A 34 3.863 4.089 -6.539 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.995 2.773 -6.586 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.526 1.831 -6.419 1.00 0.00 H new ATOM 0 HG SER A 34 4.644 1.272 -8.631 1.00 0.00 H new ATOM 556 N HIS A 35 5.015 4.940 -9.433 1.00 0.00 N ATOM 557 CA HIS A 35 5.731 6.004 -10.175 1.00 0.00 C ATOM 558 C HIS A 35 4.887 7.270 -10.400 1.00 0.00 C ATOM 559 O HIS A 35 5.370 8.279 -10.907 1.00 0.00 O ATOM 560 CB HIS A 35 6.228 5.457 -11.529 1.00 0.00 C ATOM 561 CG HIS A 35 7.346 4.401 -11.431 1.00 0.00 C ATOM 562 ND1 HIS A 35 7.922 3.831 -12.473 1.00 0.00 N ATOM 563 CD2 HIS A 35 7.825 3.806 -10.341 1.00 0.00 C ATOM 564 CE1 HIS A 35 8.748 2.881 -12.043 1.00 0.00 C ATOM 565 NE2 HIS A 35 8.687 2.860 -10.724 1.00 0.00 N ATOM 0 H HIS A 35 4.430 4.350 -10.025 1.00 0.00 H new ATOM 0 HA HIS A 35 6.575 6.301 -9.553 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.382 5.021 -12.061 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.588 6.291 -12.131 1.00 0.00 H new ATOM 0 HD2 HIS A 35 7.562 4.047 -9.322 1.00 0.00 H new ATOM 0 HE1 HIS A 35 9.359 2.241 -12.662 1.00 0.00 H new ATOM 0 HE2 HIS A 35 9.205 2.234 -10.108 1.00 0.00 H new ATOM 574 N HIS A 36 3.650 7.215 -9.906 1.00 0.00 N ATOM 575 CA HIS A 36 2.703 8.347 -9.930 1.00 0.00 C ATOM 576 C HIS A 36 2.526 8.959 -8.529 1.00 0.00 C ATOM 577 O HIS A 36 2.041 10.079 -8.381 1.00 0.00 O ATOM 578 CB HIS A 36 1.365 7.857 -10.495 1.00 0.00 C ATOM 579 CG HIS A 36 0.987 8.603 -11.785 1.00 0.00 C ATOM 580 ND1 HIS A 36 0.042 9.525 -11.896 1.00 0.00 N ATOM 581 CD2 HIS A 36 1.538 8.437 -12.988 1.00 0.00 C ATOM 582 CE1 HIS A 36 -0.008 9.940 -13.151 1.00 0.00 C ATOM 583 NE2 HIS A 36 0.919 9.264 -13.826 1.00 0.00 N ATOM 0 H HIS A 36 3.266 6.376 -9.471 1.00 0.00 H new ATOM 0 HA HIS A 36 3.100 9.136 -10.569 1.00 0.00 H new ATOM 0 HB2 HIS A 36 1.425 6.788 -10.697 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.582 7.998 -9.750 1.00 0.00 H new ATOM 0 HD2 HIS A 36 2.339 7.757 -13.236 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.676 10.687 -13.553 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.121 9.364 -14.821 1.00 0.00 H new ATOM 592 N ALA A 37 2.998 8.223 -7.522 1.00 0.00 N ATOM 593 CA ALA A 37 3.001 8.644 -6.116 1.00 0.00 C ATOM 594 C ALA A 37 4.349 9.240 -5.699 1.00 0.00 C ATOM 595 O ALA A 37 5.384 8.838 -6.250 1.00 0.00 O ATOM 596 CB ALA A 37 2.636 7.433 -5.254 1.00 0.00 C ATOM 0 H ALA A 37 3.399 7.296 -7.662 1.00 0.00 H new ATOM 0 HA ALA A 37 2.266 9.436 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.632 7.722 -4.203 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.647 7.072 -5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.369 6.641 -5.410 1.00 0.00 H new ATOM 602 N PRO A 38 4.349 10.233 -4.799 1.00 0.00 N ATOM 603 CA PRO A 38 5.572 10.871 -4.300 1.00 0.00 C ATOM 604 C PRO A 38 6.306 9.901 -3.367 1.00 0.00 C ATOM 605 O PRO A 38 5.706 9.112 -2.639 1.00 0.00 O ATOM 606 CB PRO A 38 5.115 12.129 -3.571 1.00 0.00 C ATOM 607 CG PRO A 38 3.677 11.864 -3.153 1.00 0.00 C ATOM 608 CD PRO A 38 3.169 10.848 -4.167 1.00 0.00 C ATOM 0 HA PRO A 38 6.270 11.129 -5.096 1.00 0.00 H new ATOM 0 HB2 PRO A 38 5.744 12.329 -2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 38 5.179 13.003 -4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.624 11.472 -2.137 1.00 0.00 H new ATOM 0 HG3 PRO A 38 3.082 12.777 -3.174 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.556 10.091 -3.678 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.541 11.332 -4.915 1.00 0.00 H new ATOM 616 N LEU A 39 7.616 9.979 -3.456 1.00 0.00 N ATOM 617 CA LEU A 39 8.505 9.133 -2.645 1.00 0.00 C ATOM 618 C LEU A 39 8.763 9.761 -1.268 1.00 0.00 C ATOM 619 O LEU A 39 9.694 10.544 -1.087 1.00 0.00 O ATOM 620 CB LEU A 39 9.791 8.994 -3.433 1.00 0.00 C ATOM 621 CG LEU A 39 9.724 7.827 -4.406 1.00 0.00 C ATOM 622 CD1 LEU A 39 10.913 7.943 -5.354 1.00 0.00 C ATOM 623 CD2 LEU A 39 9.677 6.476 -3.660 1.00 0.00 C ATOM 0 H LEU A 39 8.104 10.620 -4.082 1.00 0.00 H new ATOM 0 HA LEU A 39 8.054 8.159 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 39 9.985 9.916 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.626 8.850 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 39 8.803 7.864 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.893 7.118 -6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.858 8.889 -5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.840 7.905 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.630 5.662 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.573 6.366 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.795 6.444 -3.020 1.00 0.00 H new ATOM 635 N SER A 40 7.832 9.469 -0.375 1.00 0.00 N ATOM 636 CA SER A 40 7.854 10.035 0.992 1.00 0.00 C ATOM 637 C SER A 40 6.967 9.225 1.937 1.00 0.00 C ATOM 638 O SER A 40 5.829 8.897 1.611 1.00 0.00 O ATOM 639 CB SER A 40 7.406 11.504 0.989 1.00 0.00 C ATOM 640 OG SER A 40 6.145 11.633 0.327 1.00 0.00 O ATOM 0 H SER A 40 7.046 8.845 -0.558 1.00 0.00 H new ATOM 0 HA SER A 40 8.883 9.984 1.349 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.327 11.870 2.013 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.153 12.119 0.487 1.00 0.00 H new ATOM 0 HG SER A 40 5.943 12.582 0.190 1.00 0.00 H new ATOM 646 N ASP A 41 7.574 8.833 3.046 1.00 0.00 N ATOM 647 CA ASP A 41 6.867 8.032 4.061 1.00 0.00 C ATOM 648 C ASP A 41 5.960 8.971 4.857 1.00 0.00 C ATOM 649 O ASP A 41 6.457 9.850 5.552 1.00 0.00 O ATOM 650 CB ASP A 41 7.863 7.338 5.004 1.00 0.00 C ATOM 651 CG ASP A 41 7.211 6.931 6.326 1.00 0.00 C ATOM 652 OD1 ASP A 41 6.116 6.321 6.267 1.00 0.00 O ATOM 653 OD2 ASP A 41 7.699 7.416 7.365 1.00 0.00 O ATOM 0 H ASP A 41 8.544 9.048 3.275 1.00 0.00 H new ATOM 0 HA ASP A 41 6.279 7.256 3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.271 6.454 4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.700 8.007 5.203 1.00 0.00 H new ATOM 658 N GLY A 42 4.670 8.637 4.814 1.00 0.00 N ATOM 659 CA GLY A 42 3.635 9.380 5.571 1.00 0.00 C ATOM 660 C GLY A 42 3.817 10.896 5.400 1.00 0.00 C ATOM 661 O GLY A 42 4.327 11.582 6.283 1.00 0.00 O ATOM 0 H GLY A 42 4.306 7.858 4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.644 9.087 5.225 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.693 9.119 6.628 1.00 0.00 H new ATOM 665 N LYS A 43 3.541 11.342 4.177 1.00 0.00 N ATOM 666 CA LYS A 43 3.649 12.767 3.815 1.00 0.00 C ATOM 667 C LYS A 43 2.648 13.161 2.728 1.00 0.00 C ATOM 668 O LYS A 43 2.825 14.089 1.941 1.00 0.00 O ATOM 669 CB LYS A 43 5.090 13.069 3.372 1.00 0.00 C ATOM 670 CG LYS A 43 5.472 14.535 3.564 1.00 0.00 C ATOM 671 CD LYS A 43 5.839 14.869 5.011 1.00 0.00 C ATOM 672 CE LYS A 43 4.853 15.842 5.666 1.00 0.00 C ATOM 673 NZ LYS A 43 5.502 16.494 6.803 1.00 0.00 N ATOM 0 H LYS A 43 3.239 10.740 3.411 1.00 0.00 H new ATOM 0 HA LYS A 43 3.405 13.365 4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.779 12.442 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.206 12.802 2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.315 14.773 2.916 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.641 15.166 3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.874 13.948 5.593 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.839 15.301 5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.525 16.588 4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.963 15.308 5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.836 17.155 7.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.794 15.775 7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 6.339 17.016 6.473 1.00 0.00 H new ATOM 687 N THR A 44 1.538 12.444 2.750 1.00 0.00 N ATOM 688 CA THR A 44 0.503 12.606 1.732 1.00 0.00 C ATOM 689 C THR A 44 -0.844 12.527 2.436 1.00 0.00 C ATOM 690 O THR A 44 -0.928 12.152 3.601 1.00 0.00 O ATOM 691 CB THR A 44 0.660 11.531 0.651 1.00 0.00 C ATOM 692 OG1 THR A 44 2.038 11.144 0.566 1.00 0.00 O ATOM 693 CG2 THR A 44 0.294 12.068 -0.718 1.00 0.00 C ATOM 0 H THR A 44 1.326 11.743 3.460 1.00 0.00 H new ATOM 0 HA THR A 44 0.585 13.568 1.226 1.00 0.00 H new ATOM 0 HB THR A 44 0.008 10.701 0.923 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.099 10.223 0.238 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.416 11.281 -1.462 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.743 12.404 -0.712 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.945 12.906 -0.966 1.00 0.00 H new ATOM 701 N GLY A 45 -1.869 12.865 1.675 1.00 0.00 N ATOM 702 CA GLY A 45 -3.237 12.913 2.182 1.00 0.00 C ATOM 703 C GLY A 45 -3.662 11.618 2.879 1.00 0.00 C ATOM 704 O GLY A 45 -3.723 11.529 4.103 1.00 0.00 O ATOM 0 H GLY A 45 -1.782 13.114 0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.330 13.743 2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.918 13.115 1.355 1.00 0.00 H new ATOM 708 N SER A 46 -3.796 10.583 2.064 1.00 0.00 N ATOM 709 CA SER A 46 -4.108 9.241 2.573 1.00 0.00 C ATOM 710 C SER A 46 -2.979 8.625 3.420 1.00 0.00 C ATOM 711 O SER A 46 -3.099 7.488 3.884 1.00 0.00 O ATOM 712 CB SER A 46 -4.391 8.321 1.401 1.00 0.00 C ATOM 713 OG SER A 46 -5.494 7.485 1.713 1.00 0.00 O ATOM 0 H SER A 46 -3.696 10.638 1.050 1.00 0.00 H new ATOM 0 HA SER A 46 -4.976 9.347 3.224 1.00 0.00 H new ATOM 0 HB2 SER A 46 -4.607 8.908 0.508 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.512 7.715 1.180 1.00 0.00 H new ATOM 0 HG SER A 46 -5.919 7.181 0.884 1.00 0.00 H new ATOM 719 N SER A 47 -1.841 9.329 3.470 1.00 0.00 N ATOM 720 CA SER A 47 -0.560 8.962 4.148 1.00 0.00 C ATOM 721 C SER A 47 0.298 8.045 3.268 1.00 0.00 C ATOM 722 O SER A 47 1.460 7.753 3.570 1.00 0.00 O ATOM 723 CB SER A 47 -0.745 8.324 5.531 1.00 0.00 C ATOM 724 OG SER A 47 -0.838 6.899 5.419 1.00 0.00 O ATOM 0 H SER A 47 -1.771 10.237 3.010 1.00 0.00 H new ATOM 0 HA SER A 47 -0.045 9.910 4.303 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.093 8.590 6.175 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.646 8.717 6.001 1.00 0.00 H new ATOM 0 HG SER A 47 -1.619 6.664 4.876 1.00 0.00 H new ATOM 730 N TYR A 48 -0.273 7.709 2.112 1.00 0.00 N ATOM 731 CA TYR A 48 0.338 6.824 1.126 1.00 0.00 C ATOM 732 C TYR A 48 1.140 7.579 0.050 1.00 0.00 C ATOM 733 O TYR A 48 0.707 8.642 -0.390 1.00 0.00 O ATOM 734 CB TYR A 48 -0.751 5.939 0.511 1.00 0.00 C ATOM 735 CG TYR A 48 -1.251 4.915 1.534 1.00 0.00 C ATOM 736 CD1 TYR A 48 -0.377 3.920 2.030 1.00 0.00 C ATOM 737 CD2 TYR A 48 -2.629 4.929 1.843 1.00 0.00 C ATOM 738 CE1 TYR A 48 -0.911 2.894 2.839 1.00 0.00 C ATOM 739 CE2 TYR A 48 -3.149 3.905 2.648 1.00 0.00 C ATOM 740 CZ TYR A 48 -2.286 2.898 3.126 1.00 0.00 C ATOM 741 OH TYR A 48 -2.806 1.955 3.954 1.00 0.00 O ATOM 0 H TYR A 48 -1.191 8.052 1.831 1.00 0.00 H new ATOM 0 HA TYR A 48 1.071 6.199 1.637 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.582 6.558 0.171 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.357 5.424 -0.365 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.677 3.945 1.795 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.270 5.713 1.467 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.272 2.117 3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.199 3.888 2.899 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.353 2.389 4.642 1.00 0.00 H new ATOM 751 N PRO A 49 2.276 7.000 -0.361 1.00 0.00 N ATOM 752 CA PRO A 49 2.810 5.719 0.133 1.00 0.00 C ATOM 753 C PRO A 49 3.455 5.863 1.508 1.00 0.00 C ATOM 754 O PRO A 49 4.027 6.888 1.849 1.00 0.00 O ATOM 755 CB PRO A 49 3.783 5.253 -0.941 1.00 0.00 C ATOM 756 CG PRO A 49 4.219 6.516 -1.668 1.00 0.00 C ATOM 757 CD PRO A 49 3.107 7.550 -1.451 1.00 0.00 C ATOM 0 HA PRO A 49 2.024 4.980 0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.637 4.739 -0.501 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.306 4.551 -1.625 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.169 6.880 -1.277 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.365 6.321 -2.730 1.00 0.00 H new ATOM 0 HD2 PRO A 49 3.520 8.522 -1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.521 7.695 -2.359 1.00 0.00 H new ATOM 765 N HIS A 50 3.089 4.927 2.363 1.00 0.00 N ATOM 766 CA HIS A 50 3.645 4.914 3.727 1.00 0.00 C ATOM 767 C HIS A 50 4.897 4.039 3.770 1.00 0.00 C ATOM 768 O HIS A 50 5.246 3.368 2.790 1.00 0.00 O ATOM 769 CB HIS A 50 2.548 4.486 4.724 1.00 0.00 C ATOM 770 CG HIS A 50 2.231 2.984 4.840 1.00 0.00 C ATOM 771 ND1 HIS A 50 1.644 2.419 5.889 1.00 0.00 N ATOM 772 CD2 HIS A 50 2.562 2.009 3.999 1.00 0.00 C ATOM 773 CE1 HIS A 50 1.618 1.102 5.704 1.00 0.00 C ATOM 774 NE2 HIS A 50 2.191 0.856 4.534 1.00 0.00 N ATOM 0 H HIS A 50 2.427 4.178 2.157 1.00 0.00 H new ATOM 0 HA HIS A 50 3.964 5.912 4.026 1.00 0.00 H new ATOM 0 HB2 HIS A 50 2.835 4.845 5.712 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.628 5.003 4.452 1.00 0.00 H new ATOM 0 HD1 HIS A 50 1.275 2.913 6.701 1.00 0.00 H new ATOM 0 HD2 HIS A 50 3.050 2.136 3.044 1.00 0.00 H new ATOM 0 HE1 HIS A 50 1.206 0.369 6.382 1.00 0.00 H new ATOM 783 N TRP A 51 5.463 3.945 4.959 1.00 0.00 N ATOM 784 CA TRP A 51 6.606 3.057 5.221 1.00 0.00 C ATOM 785 C TRP A 51 6.076 1.691 5.649 1.00 0.00 C ATOM 786 O TRP A 51 5.287 1.539 6.572 1.00 0.00 O ATOM 787 CB TRP A 51 7.524 3.664 6.284 1.00 0.00 C ATOM 788 CG TRP A 51 8.549 2.713 6.877 1.00 0.00 C ATOM 789 CD1 TRP A 51 9.523 2.057 6.253 1.00 0.00 C ATOM 790 CD2 TRP A 51 8.616 2.382 8.218 1.00 0.00 C ATOM 791 NE1 TRP A 51 10.214 1.327 7.112 1.00 0.00 N ATOM 792 CE2 TRP A 51 9.689 1.489 8.330 1.00 0.00 C ATOM 793 CE3 TRP A 51 7.862 2.775 9.349 1.00 0.00 C ATOM 794 CZ2 TRP A 51 10.044 0.964 9.579 1.00 0.00 C ATOM 795 CZ3 TRP A 51 8.238 2.270 10.606 1.00 0.00 C ATOM 796 CH2 TRP A 51 9.313 1.360 10.716 1.00 0.00 C ATOM 0 H TRP A 51 5.153 4.475 5.774 1.00 0.00 H new ATOM 0 HA TRP A 51 7.201 2.937 4.316 1.00 0.00 H new ATOM 0 HB2 TRP A 51 8.050 4.511 5.845 1.00 0.00 H new ATOM 0 HB3 TRP A 51 6.907 4.056 7.092 1.00 0.00 H new ATOM 0 HD1 TRP A 51 9.722 2.113 5.193 1.00 0.00 H new ATOM 0 HE1 TRP A 51 11.015 0.738 6.883 1.00 0.00 H new ATOM 0 HE3 TRP A 51 7.021 3.445 9.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 10.864 0.267 9.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 7.703 2.579 11.492 1.00 0.00 H new ATOM 0 HH2 TRP A 51 9.578 0.963 11.685 1.00 0.00 H new ATOM 807 N PHE A 52 6.604 0.735 4.920 1.00 0.00 N ATOM 808 CA PHE A 52 6.308 -0.677 5.139 1.00 0.00 C ATOM 809 C PHE A 52 7.453 -1.232 5.975 1.00 0.00 C ATOM 810 O PHE A 52 8.486 -1.659 5.457 1.00 0.00 O ATOM 811 CB PHE A 52 6.255 -1.384 3.793 1.00 0.00 C ATOM 812 CG PHE A 52 5.758 -2.817 3.913 1.00 0.00 C ATOM 813 CD1 PHE A 52 4.685 -3.145 4.780 1.00 0.00 C ATOM 814 CD2 PHE A 52 6.437 -3.810 3.176 1.00 0.00 C ATOM 815 CE1 PHE A 52 4.306 -4.495 4.947 1.00 0.00 C ATOM 816 CE2 PHE A 52 6.048 -5.161 3.333 1.00 0.00 C ATOM 817 CZ PHE A 52 5.015 -5.486 4.240 1.00 0.00 C ATOM 0 H PHE A 52 7.254 0.907 4.153 1.00 0.00 H new ATOM 0 HA PHE A 52 5.352 -0.821 5.643 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.601 -0.830 3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 52 7.249 -1.383 3.345 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.159 -2.365 5.311 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.239 -3.544 2.504 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.490 -4.762 5.603 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.537 -5.938 2.764 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.761 -6.524 4.396 1.00 0.00 H new ATOM 827 N THR A 53 7.205 -1.184 7.274 1.00 0.00 N ATOM 828 CA THR A 53 8.084 -1.800 8.298 1.00 0.00 C ATOM 829 C THR A 53 8.678 -3.125 7.797 1.00 0.00 C ATOM 830 O THR A 53 9.884 -3.342 7.862 1.00 0.00 O ATOM 831 CB THR A 53 7.308 -2.053 9.604 1.00 0.00 C ATOM 832 OG1 THR A 53 6.209 -2.926 9.376 1.00 0.00 O ATOM 833 CG2 THR A 53 6.740 -0.775 10.232 1.00 0.00 C ATOM 0 H THR A 53 6.387 -0.718 7.667 1.00 0.00 H new ATOM 0 HA THR A 53 8.897 -1.100 8.491 1.00 0.00 H new ATOM 0 HB THR A 53 8.037 -2.491 10.286 1.00 0.00 H new ATOM 0 HG1 THR A 53 5.730 -3.076 10.218 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.206 -1.026 11.148 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.556 -0.090 10.464 1.00 0.00 H new ATOM 0 HG23 THR A 53 6.054 -0.299 9.531 1.00 0.00 H new ATOM 841 N ASN A 54 7.842 -3.881 7.092 1.00 0.00 N ATOM 842 CA ASN A 54 8.198 -5.178 6.466 1.00 0.00 C ATOM 843 C ASN A 54 8.823 -6.095 7.523 1.00 0.00 C ATOM 844 O ASN A 54 9.861 -6.725 7.323 1.00 0.00 O ATOM 845 CB ASN A 54 9.133 -4.940 5.274 1.00 0.00 C ATOM 846 CG ASN A 54 9.082 -6.071 4.243 1.00 0.00 C ATOM 847 OD1 ASN A 54 8.883 -5.868 3.051 1.00 0.00 O ATOM 848 ND2 ASN A 54 9.222 -7.304 4.676 1.00 0.00 N ATOM 0 H ASN A 54 6.871 -3.614 6.928 1.00 0.00 H new ATOM 0 HA ASN A 54 7.306 -5.673 6.082 1.00 0.00 H new ATOM 0 HB2 ASN A 54 8.865 -4.001 4.790 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.155 -4.831 5.636 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.165 -8.084 4.021 1.00 0.00 H new ATOM 0 HD22 ASN A 54 9.388 -7.481 5.667 1.00 0.00 H new ATOM 855 N GLY A 55 8.298 -5.944 8.732 1.00 0.00 N ATOM 856 CA GLY A 55 8.847 -6.589 9.916 1.00 0.00 C ATOM 857 C GLY A 55 9.922 -5.753 10.618 1.00 0.00 C ATOM 858 O GLY A 55 10.019 -5.768 11.840 1.00 0.00 O ATOM 0 H GLY A 55 7.477 -5.369 8.919 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.039 -6.792 10.618 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.273 -7.552 9.633 1.00 0.00 H new ATOM 862 N TYR A 56 10.719 -5.043 9.830 1.00 0.00 N ATOM 863 CA TYR A 56 11.836 -4.208 10.301 1.00 0.00 C ATOM 864 C TYR A 56 11.302 -2.871 10.841 1.00 0.00 C ATOM 865 O TYR A 56 10.292 -2.345 10.412 1.00 0.00 O ATOM 866 CB TYR A 56 12.779 -3.941 9.128 1.00 0.00 C ATOM 867 CG TYR A 56 13.235 -5.210 8.391 1.00 0.00 C ATOM 868 CD1 TYR A 56 13.988 -6.172 9.095 1.00 0.00 C ATOM 869 CD2 TYR A 56 12.895 -5.383 7.035 1.00 0.00 C ATOM 870 CE1 TYR A 56 14.416 -7.333 8.429 1.00 0.00 C ATOM 871 CE2 TYR A 56 13.334 -6.536 6.357 1.00 0.00 C ATOM 872 CZ TYR A 56 14.087 -7.498 7.061 1.00 0.00 C ATOM 873 OH TYR A 56 14.462 -8.653 6.447 1.00 0.00 O ATOM 0 H TYR A 56 10.610 -5.026 8.816 1.00 0.00 H new ATOM 0 HA TYR A 56 12.367 -4.726 11.100 1.00 0.00 H new ATOM 0 HB2 TYR A 56 12.281 -3.280 8.418 1.00 0.00 H new ATOM 0 HB3 TYR A 56 13.658 -3.411 9.495 1.00 0.00 H new ATOM 0 HD1 TYR A 56 14.233 -6.018 10.135 1.00 0.00 H new ATOM 0 HD2 TYR A 56 12.304 -4.639 6.521 1.00 0.00 H new ATOM 0 HE1 TYR A 56 14.986 -8.087 8.951 1.00 0.00 H new ATOM 0 HE2 TYR A 56 13.098 -6.682 5.313 1.00 0.00 H new ATOM 0 HH TYR A 56 14.172 -8.635 5.511 1.00 0.00 H new ATOM 883 N ASP A 57 12.006 -2.352 11.823 1.00 0.00 N ATOM 884 CA ASP A 57 11.682 -1.063 12.458 1.00 0.00 C ATOM 885 C ASP A 57 12.247 0.080 11.611 1.00 0.00 C ATOM 886 O ASP A 57 12.825 -0.167 10.545 1.00 0.00 O ATOM 887 CB ASP A 57 12.240 -1.029 13.886 1.00 0.00 C ATOM 888 CG ASP A 57 11.200 -1.385 14.972 1.00 0.00 C ATOM 889 OD1 ASP A 57 10.059 -1.740 14.613 1.00 0.00 O ATOM 890 OD2 ASP A 57 11.548 -1.151 16.146 1.00 0.00 O ATOM 0 H ASP A 57 12.830 -2.806 12.217 1.00 0.00 H new ATOM 0 HA ASP A 57 10.600 -0.942 12.518 1.00 0.00 H new ATOM 0 HB2 ASP A 57 13.076 -1.724 13.956 1.00 0.00 H new ATOM 0 HB3 ASP A 57 12.636 -0.034 14.088 1.00 0.00 H new ATOM 895 N GLY A 58 12.153 1.297 12.151 1.00 0.00 N ATOM 896 CA GLY A 58 12.723 2.524 11.543 1.00 0.00 C ATOM 897 C GLY A 58 14.179 2.332 11.088 1.00 0.00 C ATOM 898 O GLY A 58 14.643 2.910 10.110 1.00 0.00 O ATOM 0 H GLY A 58 11.674 1.471 13.035 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.114 2.819 10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.675 3.339 12.265 1.00 0.00 H new ATOM 902 N ASP A 59 14.837 1.394 11.755 1.00 0.00 N ATOM 903 CA ASP A 59 16.219 0.976 11.469 1.00 0.00 C ATOM 904 C ASP A 59 16.260 -0.275 10.574 1.00 0.00 C ATOM 905 O ASP A 59 16.428 -0.184 9.364 1.00 0.00 O ATOM 906 CB ASP A 59 16.999 0.844 12.798 1.00 0.00 C ATOM 907 CG ASP A 59 16.155 0.442 14.011 1.00 0.00 C ATOM 908 OD1 ASP A 59 15.543 1.354 14.617 1.00 0.00 O ATOM 909 OD2 ASP A 59 15.951 -0.780 14.186 1.00 0.00 O ATOM 0 H ASP A 59 14.420 0.883 12.533 1.00 0.00 H new ATOM 0 HA ASP A 59 16.727 1.741 10.881 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.790 0.106 12.665 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.484 1.796 13.012 1.00 0.00 H new ATOM 914 N GLY A 60 16.205 -1.438 11.206 1.00 0.00 N ATOM 915 CA GLY A 60 16.244 -2.751 10.517 1.00 0.00 C ATOM 916 C GLY A 60 16.148 -3.915 11.498 1.00 0.00 C ATOM 917 O GLY A 60 16.765 -4.961 11.305 1.00 0.00 O ATOM 0 H GLY A 60 16.131 -1.514 12.220 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.423 -2.810 9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.169 -2.833 9.946 1.00 0.00 H new ATOM 921 N LYS A 61 15.419 -3.678 12.575 1.00 0.00 N ATOM 922 CA LYS A 61 15.190 -4.685 13.626 1.00 0.00 C ATOM 923 C LYS A 61 13.706 -4.977 13.772 1.00 0.00 C ATOM 924 O LYS A 61 12.860 -4.097 13.616 1.00 0.00 O ATOM 925 CB LYS A 61 15.789 -4.199 14.945 1.00 0.00 C ATOM 926 CG LYS A 61 17.152 -4.848 15.152 1.00 0.00 C ATOM 927 CD LYS A 61 17.041 -5.894 16.259 1.00 0.00 C ATOM 928 CE LYS A 61 17.981 -7.074 16.033 1.00 0.00 C ATOM 929 NZ LYS A 61 17.447 -8.234 16.761 1.00 0.00 N ATOM 0 H LYS A 61 14.963 -2.784 12.756 1.00 0.00 H new ATOM 0 HA LYS A 61 15.683 -5.615 13.343 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.889 -3.114 14.934 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.125 -4.449 15.773 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.492 -5.313 14.227 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.892 -4.093 15.420 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.267 -5.430 17.219 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.014 -6.255 16.314 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.061 -7.297 14.969 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.984 -6.833 16.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.074 -9.051 16.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.391 -8.012 17.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.497 -8.461 16.403 1.00 0.00 H new ATOM 943 N LEU A 62 13.422 -6.225 14.078 1.00 0.00 N ATOM 944 CA LEU A 62 12.038 -6.711 14.178 1.00 0.00 C ATOM 945 C LEU A 62 11.682 -6.947 15.654 1.00 0.00 C ATOM 946 O LEU A 62 12.587 -7.217 16.450 1.00 0.00 O ATOM 947 CB LEU A 62 11.906 -8.011 13.379 1.00 0.00 C ATOM 948 CG LEU A 62 12.468 -7.896 11.966 1.00 0.00 C ATOM 949 CD1 LEU A 62 13.803 -8.624 11.907 1.00 0.00 C ATOM 950 CD2 LEU A 62 11.546 -8.556 10.970 1.00 0.00 C ATOM 0 H LEU A 62 14.129 -6.936 14.265 1.00 0.00 H new ATOM 0 HA LEU A 62 11.351 -5.970 13.769 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.425 -8.811 13.907 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.855 -8.294 13.325 1.00 0.00 H new ATOM 0 HG LEU A 62 12.577 -6.839 11.723 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.215 -8.548 10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.496 -8.172 12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.656 -9.674 12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.966 -8.463 9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.436 -9.611 11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.570 -8.072 11.001 1.00 0.00 H new ATOM 962 N PRO A 63 10.414 -6.748 16.042 1.00 0.00 N ATOM 963 CA PRO A 63 9.971 -7.007 17.426 1.00 0.00 C ATOM 964 C PRO A 63 9.932 -8.512 17.725 1.00 0.00 C ATOM 965 O PRO A 63 10.501 -9.334 17.006 1.00 0.00 O ATOM 966 CB PRO A 63 8.603 -6.311 17.540 1.00 0.00 C ATOM 967 CG PRO A 63 8.086 -6.223 16.113 1.00 0.00 C ATOM 968 CD PRO A 63 9.337 -6.156 15.235 1.00 0.00 C ATOM 0 HA PRO A 63 10.658 -6.612 18.174 1.00 0.00 H new ATOM 0 HB2 PRO A 63 7.922 -6.881 18.172 1.00 0.00 H new ATOM 0 HB3 PRO A 63 8.700 -5.321 17.986 1.00 0.00 H new ATOM 0 HG2 PRO A 63 7.475 -7.090 15.862 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.460 -5.341 15.975 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.194 -6.707 14.306 1.00 0.00 H new ATOM 0 HD3 PRO A 63 9.571 -5.127 14.963 1.00 0.00 H new ATOM 976 N LYS A 64 9.253 -8.859 18.811 1.00 0.00 N ATOM 977 CA LYS A 64 9.123 -10.258 19.243 1.00 0.00 C ATOM 978 C LYS A 64 7.947 -10.919 18.519 1.00 0.00 C ATOM 979 O LYS A 64 6.778 -10.696 18.847 1.00 0.00 O ATOM 980 CB LYS A 64 9.013 -10.323 20.773 1.00 0.00 C ATOM 981 CG LYS A 64 9.113 -11.749 21.307 1.00 0.00 C ATOM 982 CD LYS A 64 7.745 -12.424 21.464 1.00 0.00 C ATOM 983 CE LYS A 64 7.696 -13.764 20.734 1.00 0.00 C ATOM 984 NZ LYS A 64 7.132 -14.777 21.632 1.00 0.00 N ATOM 0 H LYS A 64 8.778 -8.190 19.417 1.00 0.00 H new ATOM 0 HA LYS A 64 10.014 -10.824 18.971 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.802 -9.716 21.217 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.063 -9.888 21.084 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.730 -12.342 20.632 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.619 -11.736 22.272 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.533 -12.577 22.522 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.967 -11.767 21.074 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.089 -13.680 19.833 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.697 -14.057 20.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.095 -15.694 21.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.729 -14.861 22.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.171 -14.496 21.913 1.00 0.00 H new ATOM 998 N GLY A 65 8.315 -11.683 17.497 1.00 0.00 N ATOM 999 CA GLY A 65 7.356 -12.441 16.665 1.00 0.00 C ATOM 1000 C GLY A 65 7.023 -11.661 15.397 1.00 0.00 C ATOM 1001 O GLY A 65 5.887 -11.241 15.160 1.00 0.00 O ATOM 0 H GLY A 65 9.287 -11.802 17.212 1.00 0.00 H new ATOM 0 HA2 GLY A 65 7.779 -13.411 16.403 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.445 -12.633 17.232 1.00 0.00 H new ATOM 1005 N ARG A 66 8.055 -11.507 14.582 1.00 0.00 N ATOM 1006 CA ARG A 66 7.917 -10.821 13.297 1.00 0.00 C ATOM 1007 C ARG A 66 8.325 -11.739 12.136 1.00 0.00 C ATOM 1008 O ARG A 66 8.989 -12.760 12.333 1.00 0.00 O ATOM 1009 CB ARG A 66 8.782 -9.574 13.312 1.00 0.00 C ATOM 1010 CG ARG A 66 8.077 -8.494 12.523 1.00 0.00 C ATOM 1011 CD ARG A 66 6.935 -7.880 13.326 1.00 0.00 C ATOM 1012 NE ARG A 66 5.633 -8.062 12.686 1.00 0.00 N ATOM 1013 CZ ARG A 66 4.477 -7.677 13.219 1.00 0.00 C ATOM 1014 NH1 ARG A 66 4.417 -7.056 14.394 1.00 0.00 N ATOM 1015 NH2 ARG A 66 3.359 -7.907 12.548 1.00 0.00 N ATOM 0 H ARG A 66 8.996 -11.845 14.782 1.00 0.00 H new ATOM 0 HA ARG A 66 6.873 -10.546 13.149 1.00 0.00 H new ATOM 0 HB2 ARG A 66 8.954 -9.244 14.337 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.759 -9.785 12.877 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.790 -7.717 12.248 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.688 -8.913 11.595 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.913 -8.328 14.319 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.123 -6.815 13.461 1.00 0.00 H new ATOM 0 HE ARG A 66 5.610 -8.513 11.772 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.274 -6.863 14.913 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.514 -6.773 14.776 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.395 -8.371 11.641 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.462 -7.620 12.939 1.00 0.00 H new ATOM 1029 N THR A 67 7.882 -11.343 10.953 1.00 0.00 N ATOM 1030 CA THR A 67 8.135 -12.103 9.725 1.00 0.00 C ATOM 1031 C THR A 67 8.300 -11.197 8.484 1.00 0.00 C ATOM 1032 O THR A 67 7.312 -10.705 7.926 1.00 0.00 O ATOM 1033 CB THR A 67 7.092 -13.216 9.538 1.00 0.00 C ATOM 1034 OG1 THR A 67 7.574 -14.088 8.520 1.00 0.00 O ATOM 1035 CG2 THR A 67 5.656 -12.751 9.227 1.00 0.00 C ATOM 0 H THR A 67 7.339 -10.491 10.810 1.00 0.00 H new ATOM 0 HA THR A 67 9.100 -12.596 9.838 1.00 0.00 H new ATOM 0 HB THR A 67 6.989 -13.717 10.500 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.930 -14.812 8.378 1.00 0.00 H new ATOM 0 HG21 THR A 67 5.008 -13.620 9.116 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.290 -12.128 10.043 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.652 -12.175 8.302 1.00 0.00 H new ATOM 1043 N PRO A 68 9.540 -10.821 8.166 1.00 0.00 N ATOM 1044 CA PRO A 68 9.809 -9.932 7.031 1.00 0.00 C ATOM 1045 C PRO A 68 9.641 -10.716 5.734 1.00 0.00 C ATOM 1046 O PRO A 68 10.427 -11.628 5.475 1.00 0.00 O ATOM 1047 CB PRO A 68 11.240 -9.450 7.244 1.00 0.00 C ATOM 1048 CG PRO A 68 11.920 -10.547 8.069 1.00 0.00 C ATOM 1049 CD PRO A 68 10.785 -11.228 8.852 1.00 0.00 C ATOM 0 HA PRO A 68 9.128 -9.083 6.965 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.750 -9.301 6.292 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.259 -8.495 7.769 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.437 -11.259 7.426 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.666 -10.127 8.743 1.00 0.00 H new ATOM 0 HD2 PRO A 68 10.900 -12.312 8.849 1.00 0.00 H new ATOM 0 HD3 PRO A 68 10.781 -10.911 9.895 1.00 0.00 H new ATOM 1057 N ILE A 69 8.541 -10.457 5.033 1.00 0.00 N ATOM 1058 CA ILE A 69 8.220 -11.111 3.740 1.00 0.00 C ATOM 1059 C ILE A 69 9.503 -11.248 2.915 1.00 0.00 C ATOM 1060 O ILE A 69 10.115 -10.252 2.520 1.00 0.00 O ATOM 1061 CB ILE A 69 7.090 -10.401 2.969 1.00 0.00 C ATOM 1062 CG1 ILE A 69 5.763 -10.711 3.668 1.00 0.00 C ATOM 1063 CG2 ILE A 69 7.068 -10.765 1.469 1.00 0.00 C ATOM 1064 CD1 ILE A 69 4.515 -10.113 3.002 1.00 0.00 C ATOM 0 H ILE A 69 7.835 -9.786 5.336 1.00 0.00 H new ATOM 0 HA ILE A 69 7.827 -12.107 3.946 1.00 0.00 H new ATOM 0 HB ILE A 69 7.267 -9.326 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.643 -11.793 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.818 -10.346 4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.252 -10.235 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.014 -10.478 1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 69 6.922 -11.839 1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.629 -10.390 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.603 -9.027 2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.426 -10.497 1.986 1.00 0.00 H new ATOM 1076 N LYS A 70 9.945 -12.491 2.779 1.00 0.00 N ATOM 1077 CA LYS A 70 11.171 -12.794 2.032 1.00 0.00 C ATOM 1078 C LYS A 70 10.795 -12.929 0.559 1.00 0.00 C ATOM 1079 O LYS A 70 10.291 -13.947 0.090 1.00 0.00 O ATOM 1080 CB LYS A 70 11.862 -14.036 2.616 1.00 0.00 C ATOM 1081 CG LYS A 70 13.169 -14.388 1.891 1.00 0.00 C ATOM 1082 CD LYS A 70 12.942 -15.453 0.821 1.00 0.00 C ATOM 1083 CE LYS A 70 13.798 -16.685 1.081 1.00 0.00 C ATOM 1084 NZ LYS A 70 14.881 -16.727 0.089 1.00 0.00 N ATOM 0 H LYS A 70 9.478 -13.308 3.173 1.00 0.00 H new ATOM 0 HA LYS A 70 11.905 -11.993 2.120 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.072 -13.866 3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.181 -14.885 2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.585 -13.491 1.432 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.903 -14.746 2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.889 -15.735 0.803 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.179 -15.043 -0.161 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.211 -16.652 2.089 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.190 -17.588 1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.473 -17.565 0.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.474 -16.776 -0.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.463 -15.869 0.174 1.00 0.00 H new ATOM 1098 N PHE A 71 10.936 -11.798 -0.106 1.00 0.00 N ATOM 1099 CA PHE A 71 10.643 -11.690 -1.538 1.00 0.00 C ATOM 1100 C PHE A 71 11.622 -12.541 -2.372 1.00 0.00 C ATOM 1101 O PHE A 71 11.225 -13.226 -3.299 1.00 0.00 O ATOM 1102 CB PHE A 71 10.767 -10.229 -1.958 1.00 0.00 C ATOM 1103 CG PHE A 71 9.796 -9.314 -1.195 1.00 0.00 C ATOM 1104 CD1 PHE A 71 10.212 -8.710 0.007 1.00 0.00 C ATOM 1105 CD2 PHE A 71 8.536 -9.028 -1.759 1.00 0.00 C ATOM 1106 CE1 PHE A 71 9.351 -7.814 0.672 1.00 0.00 C ATOM 1107 CE2 PHE A 71 7.668 -8.138 -1.097 1.00 0.00 C ATOM 1108 CZ PHE A 71 8.087 -7.541 0.113 1.00 0.00 C ATOM 0 H PHE A 71 11.255 -10.928 0.321 1.00 0.00 H new ATOM 0 HA PHE A 71 9.632 -12.057 -1.716 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.789 -9.891 -1.788 1.00 0.00 H new ATOM 0 HB3 PHE A 71 10.577 -10.144 -3.028 1.00 0.00 H new ATOM 0 HD1 PHE A 71 11.186 -8.932 0.417 1.00 0.00 H new ATOM 0 HD2 PHE A 71 8.239 -9.487 -2.690 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.655 -7.344 1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.695 -7.915 -1.509 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.422 -6.859 0.622 1.00 0.00 H new ATOM 1118 N GLY A 72 12.881 -12.465 -1.961 1.00 0.00 N ATOM 1119 CA GLY A 72 14.002 -13.182 -2.597 1.00 0.00 C ATOM 1120 C GLY A 72 14.935 -12.232 -3.367 1.00 0.00 C ATOM 1121 O GLY A 72 15.604 -12.632 -4.323 1.00 0.00 O ATOM 0 H GLY A 72 13.167 -11.897 -1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 72 14.573 -13.710 -1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.609 -13.935 -3.280 1.00 0.00 H new ATOM 1125 N LYS A 73 14.988 -10.989 -2.904 1.00 0.00 N ATOM 1126 CA LYS A 73 15.886 -9.966 -3.455 1.00 0.00 C ATOM 1127 C LYS A 73 17.028 -9.673 -2.464 1.00 0.00 C ATOM 1128 O LYS A 73 17.201 -10.374 -1.472 1.00 0.00 O ATOM 1129 CB LYS A 73 15.051 -8.737 -3.806 1.00 0.00 C ATOM 1130 CG LYS A 73 14.897 -8.505 -5.314 1.00 0.00 C ATOM 1131 CD LYS A 73 16.166 -7.900 -5.916 1.00 0.00 C ATOM 1132 CE LYS A 73 16.009 -7.709 -7.428 1.00 0.00 C ATOM 1133 NZ LYS A 73 17.340 -7.546 -8.032 1.00 0.00 N ATOM 0 H LYS A 73 14.410 -10.655 -2.133 1.00 0.00 H new ATOM 0 HA LYS A 73 16.369 -10.312 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.062 -8.842 -3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.511 -7.856 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 73 14.672 -9.450 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.053 -7.841 -5.497 1.00 0.00 H new ATOM 0 HD2 LYS A 73 16.378 -6.941 -5.443 1.00 0.00 H new ATOM 0 HD3 LYS A 73 17.017 -8.550 -5.713 1.00 0.00 H new ATOM 0 HE2 LYS A 73 15.500 -8.568 -7.865 1.00 0.00 H new ATOM 0 HE3 LYS A 73 15.392 -6.834 -7.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 17.242 -7.416 -9.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 17.808 -6.713 -7.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 17.913 -8.393 -7.844 1.00 0.00 H new ATOM 1147 N SER A 74 17.759 -8.604 -2.752 1.00 0.00 N ATOM 1148 CA SER A 74 18.910 -8.182 -1.928 1.00 0.00 C ATOM 1149 C SER A 74 18.670 -6.817 -1.293 1.00 0.00 C ATOM 1150 O SER A 74 18.573 -6.711 -0.087 1.00 0.00 O ATOM 1151 CB SER A 74 20.218 -8.159 -2.729 1.00 0.00 C ATOM 1152 OG SER A 74 20.194 -7.122 -3.712 1.00 0.00 O ATOM 0 H SER A 74 17.582 -8.001 -3.555 1.00 0.00 H new ATOM 0 HA SER A 74 19.010 -8.926 -1.138 1.00 0.00 H new ATOM 0 HB2 SER A 74 21.060 -8.007 -2.054 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.369 -9.123 -3.215 1.00 0.00 H new ATOM 0 HG SER A 74 21.038 -7.124 -4.210 1.00 0.00 H new ATOM 1158 N ASP A 75 18.306 -5.860 -2.153 1.00 0.00 N ATOM 1159 CA ASP A 75 17.976 -4.480 -1.738 1.00 0.00 C ATOM 1160 C ASP A 75 16.569 -4.390 -1.156 1.00 0.00 C ATOM 1161 O ASP A 75 16.278 -3.593 -0.272 1.00 0.00 O ATOM 1162 CB ASP A 75 18.097 -3.498 -2.902 1.00 0.00 C ATOM 1163 CG ASP A 75 19.531 -3.279 -3.421 1.00 0.00 C ATOM 1164 OD1 ASP A 75 20.485 -3.837 -2.835 1.00 0.00 O ATOM 1165 OD2 ASP A 75 19.615 -2.570 -4.440 1.00 0.00 O ATOM 0 H ASP A 75 18.230 -6.014 -3.158 1.00 0.00 H new ATOM 0 HA ASP A 75 18.698 -4.210 -0.968 1.00 0.00 H new ATOM 0 HB2 ASP A 75 17.479 -3.856 -3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.688 -2.537 -2.591 1.00 0.00 H new ATOM 1170 N CYS A 76 15.698 -5.246 -1.660 1.00 0.00 N ATOM 1171 CA CYS A 76 14.334 -5.363 -1.126 1.00 0.00 C ATOM 1172 C CYS A 76 14.310 -6.132 0.196 1.00 0.00 C ATOM 1173 O CYS A 76 13.412 -5.965 1.015 1.00 0.00 O ATOM 1174 CB CYS A 76 13.487 -6.005 -2.218 1.00 0.00 C ATOM 1175 SG CYS A 76 11.823 -6.464 -1.652 1.00 0.00 S ATOM 0 H CYS A 76 15.901 -5.874 -2.438 1.00 0.00 H new ATOM 0 HA CYS A 76 13.921 -4.386 -0.876 1.00 0.00 H new ATOM 0 HB2 CYS A 76 13.401 -5.314 -3.056 1.00 0.00 H new ATOM 0 HB3 CYS A 76 13.996 -6.894 -2.589 1.00 0.00 H new ATOM 1180 N ASP A 77 15.303 -7.001 0.385 1.00 0.00 N ATOM 1181 CA ASP A 77 15.472 -7.739 1.643 1.00 0.00 C ATOM 1182 C ASP A 77 16.347 -6.958 2.647 1.00 0.00 C ATOM 1183 O ASP A 77 16.405 -7.320 3.821 1.00 0.00 O ATOM 1184 CB ASP A 77 16.102 -9.109 1.360 1.00 0.00 C ATOM 1185 CG ASP A 77 16.121 -10.013 2.598 1.00 0.00 C ATOM 1186 OD1 ASP A 77 15.033 -10.127 3.226 1.00 0.00 O ATOM 1187 OD2 ASP A 77 17.176 -10.619 2.838 1.00 0.00 O ATOM 0 H ASP A 77 16.008 -7.214 -0.320 1.00 0.00 H new ATOM 0 HA ASP A 77 14.487 -7.871 2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.547 -9.603 0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 77 17.121 -8.969 1.000 1.00 0.00 H new ATOM 1192 N ARG A 78 17.077 -5.967 2.136 1.00 0.00 N ATOM 1193 CA ARG A 78 17.997 -5.135 2.922 1.00 0.00 C ATOM 1194 C ARG A 78 17.247 -4.439 4.079 1.00 0.00 C ATOM 1195 O ARG A 78 16.031 -4.238 3.966 1.00 0.00 O ATOM 1196 CB ARG A 78 18.645 -4.145 1.934 1.00 0.00 C ATOM 1197 CG ARG A 78 18.105 -2.705 1.984 1.00 0.00 C ATOM 1198 CD ARG A 78 18.648 -1.803 0.886 1.00 0.00 C ATOM 1199 NE ARG A 78 20.095 -1.990 0.760 1.00 0.00 N ATOM 1200 CZ ARG A 78 20.803 -1.772 -0.347 1.00 0.00 C ATOM 1201 NH1 ARG A 78 20.224 -1.285 -1.431 1.00 0.00 N ATOM 1202 NH2 ARG A 78 22.101 -2.030 -0.351 1.00 0.00 N ATOM 0 H ARG A 78 17.048 -5.713 1.149 1.00 0.00 H new ATOM 0 HA ARG A 78 18.776 -5.727 3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 78 19.718 -4.118 2.126 1.00 0.00 H new ATOM 0 HB3 ARG A 78 18.511 -4.529 0.923 1.00 0.00 H new ATOM 0 HG2 ARG A 78 17.018 -2.733 1.913 1.00 0.00 H new ATOM 0 HG3 ARG A 78 18.350 -2.269 2.953 1.00 0.00 H new ATOM 0 HD2 ARG A 78 18.159 -2.032 -0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 78 18.425 -0.761 1.116 1.00 0.00 H new ATOM 0 HE ARG A 78 20.601 -2.313 1.585 1.00 0.00 H new ATOM 0 HH11 ARG A 78 19.226 -1.073 -1.425 1.00 0.00 H new ATOM 0 HH12 ARG A 78 20.775 -1.122 -2.274 1.00 0.00 H new ATOM 0 HH21 ARG A 78 22.551 -2.393 0.489 1.00 0.00 H new ATOM 0 HH22 ARG A 78 22.651 -1.866 -1.194 1.00 0.00 H new ATOM 1216 N PRO A 79 17.982 -3.947 5.082 1.00 0.00 N ATOM 1217 CA PRO A 79 17.383 -3.179 6.183 1.00 0.00 C ATOM 1218 C PRO A 79 16.974 -1.772 5.727 1.00 0.00 C ATOM 1219 O PRO A 79 17.810 -1.022 5.197 1.00 0.00 O ATOM 1220 CB PRO A 79 18.433 -3.193 7.287 1.00 0.00 C ATOM 1221 CG PRO A 79 19.768 -3.383 6.573 1.00 0.00 C ATOM 1222 CD PRO A 79 19.429 -4.183 5.318 1.00 0.00 C ATOM 0 HA PRO A 79 16.450 -3.612 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 79 18.420 -2.262 7.854 1.00 0.00 H new ATOM 0 HB3 PRO A 79 18.248 -4.000 7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 79 20.221 -2.424 6.321 1.00 0.00 H new ATOM 0 HG3 PRO A 79 20.480 -3.917 7.202 1.00 0.00 H new ATOM 0 HD2 PRO A 79 20.025 -3.852 4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 79 19.637 -5.244 5.460 1.00 0.00 H new ATOM 1230 N PRO A 80 15.668 -1.474 5.807 1.00 0.00 N ATOM 1231 CA PRO A 80 15.125 -0.171 5.401 1.00 0.00 C ATOM 1232 C PRO A 80 15.469 0.909 6.423 1.00 0.00 C ATOM 1233 O PRO A 80 14.897 0.962 7.506 1.00 0.00 O ATOM 1234 CB PRO A 80 13.619 -0.423 5.266 1.00 0.00 C ATOM 1235 CG PRO A 80 13.293 -1.603 6.178 1.00 0.00 C ATOM 1236 CD PRO A 80 14.596 -2.391 6.244 1.00 0.00 C ATOM 0 HA PRO A 80 15.546 0.203 4.468 1.00 0.00 H new ATOM 0 HB2 PRO A 80 13.050 0.460 5.557 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.354 -0.647 4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 80 12.979 -1.268 7.167 1.00 0.00 H new ATOM 0 HG3 PRO A 80 12.481 -2.208 5.773 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.781 -2.749 7.257 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.551 -3.269 5.599 1.00 0.00 H new ATOM 1244 N LYS A 81 16.356 1.815 6.010 1.00 0.00 N ATOM 1245 CA LYS A 81 16.796 2.899 6.918 1.00 0.00 C ATOM 1246 C LYS A 81 15.847 4.095 6.812 1.00 0.00 C ATOM 1247 O LYS A 81 16.091 5.099 6.154 1.00 0.00 O ATOM 1248 CB LYS A 81 18.237 3.285 6.609 1.00 0.00 C ATOM 1249 CG LYS A 81 19.023 3.554 7.895 1.00 0.00 C ATOM 1250 CD LYS A 81 19.588 4.977 7.887 1.00 0.00 C ATOM 1251 CE LYS A 81 20.475 5.176 9.118 1.00 0.00 C ATOM 1252 NZ LYS A 81 21.219 6.429 8.984 1.00 0.00 N ATOM 0 H LYS A 81 16.779 1.831 5.082 1.00 0.00 H new ATOM 0 HA LYS A 81 16.763 2.546 7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.718 2.486 6.045 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.251 4.173 5.978 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.374 3.418 8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.836 2.834 7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 81 20.165 5.146 6.978 1.00 0.00 H new ATOM 0 HD3 LYS A 81 18.775 5.703 7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 81 19.864 5.198 10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.166 4.339 9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 21.822 6.566 9.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 21.813 6.391 8.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 20.551 7.223 8.906 1.00 0.00 H new ATOM 1266 N HIS A 82 14.686 3.884 7.419 1.00 0.00 N ATOM 1267 CA HIS A 82 13.632 4.906 7.510 1.00 0.00 C ATOM 1268 C HIS A 82 13.956 5.887 8.648 1.00 0.00 C ATOM 1269 O HIS A 82 14.133 5.507 9.815 1.00 0.00 O ATOM 1270 CB HIS A 82 12.275 4.215 7.676 1.00 0.00 C ATOM 1271 CG HIS A 82 11.202 5.032 8.386 1.00 0.00 C ATOM 1272 ND1 HIS A 82 11.016 4.994 9.701 1.00 0.00 N ATOM 1273 CD2 HIS A 82 10.366 5.916 7.880 1.00 0.00 C ATOM 1274 CE1 HIS A 82 10.040 5.847 10.014 1.00 0.00 C ATOM 1275 NE2 HIS A 82 9.666 6.419 8.890 1.00 0.00 N ATOM 0 H HIS A 82 14.441 3.000 7.865 1.00 0.00 H new ATOM 0 HA HIS A 82 13.584 5.496 6.595 1.00 0.00 H new ATOM 0 HB2 HIS A 82 11.904 3.941 6.688 1.00 0.00 H new ATOM 0 HB3 HIS A 82 12.425 3.287 8.229 1.00 0.00 H new ATOM 0 HD2 HIS A 82 10.268 6.182 6.838 1.00 0.00 H new ATOM 0 HE1 HIS A 82 9.636 6.032 10.998 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.948 7.139 8.807 1.00 0.00 H new ATOM 1284 N SER A 83 13.989 7.157 8.271 1.00 0.00 N ATOM 1285 CA SER A 83 14.264 8.243 9.232 1.00 0.00 C ATOM 1286 C SER A 83 13.001 8.552 10.066 1.00 0.00 C ATOM 1287 O SER A 83 12.184 7.674 10.287 1.00 0.00 O ATOM 1288 CB SER A 83 14.812 9.460 8.477 1.00 0.00 C ATOM 1289 OG SER A 83 15.309 10.402 9.436 1.00 0.00 O ATOM 0 H SER A 83 13.831 7.471 7.314 1.00 0.00 H new ATOM 0 HA SER A 83 15.029 7.938 9.946 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.607 9.157 7.796 1.00 0.00 H new ATOM 0 HB3 SER A 83 14.029 9.914 7.870 1.00 0.00 H new ATOM 0 HG SER A 83 15.464 9.948 10.291 1.00 0.00 H new ATOM 1295 N LYS A 84 12.799 9.783 10.513 1.00 0.00 N ATOM 1296 CA LYS A 84 11.601 10.170 11.277 1.00 0.00 C ATOM 1297 C LYS A 84 10.303 10.101 10.445 1.00 0.00 C ATOM 1298 O LYS A 84 9.358 9.387 10.753 1.00 0.00 O ATOM 1299 CB LYS A 84 11.852 11.585 11.840 1.00 0.00 C ATOM 1300 CG LYS A 84 12.141 11.530 13.343 1.00 0.00 C ATOM 1301 CD LYS A 84 10.842 11.787 14.096 1.00 0.00 C ATOM 1302 CE LYS A 84 10.728 10.950 15.372 1.00 0.00 C ATOM 1303 NZ LYS A 84 9.298 10.750 15.638 1.00 0.00 N ATOM 0 H LYS A 84 13.456 10.549 10.361 1.00 0.00 H new ATOM 0 HA LYS A 84 11.443 9.458 12.087 1.00 0.00 H new ATOM 0 HB2 LYS A 84 12.693 12.044 11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 84 10.981 12.214 11.655 1.00 0.00 H new ATOM 0 HG2 LYS A 84 12.550 10.557 13.615 1.00 0.00 H new ATOM 0 HG3 LYS A 84 12.889 12.276 13.612 1.00 0.00 H new ATOM 0 HD2 LYS A 84 10.778 12.844 14.352 1.00 0.00 H new ATOM 0 HD3 LYS A 84 9.998 11.565 13.443 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.233 9.992 15.249 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.207 11.458 16.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 9.182 10.183 16.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 8.836 11.673 15.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 8.862 10.252 14.836 1.00 0.00 H new ATOM 1317 N ASP A 85 10.384 10.722 9.276 1.00 0.00 N ATOM 1318 CA ASP A 85 9.326 10.776 8.248 1.00 0.00 C ATOM 1319 C ASP A 85 9.725 10.034 6.964 1.00 0.00 C ATOM 1320 O ASP A 85 9.152 10.224 5.894 1.00 0.00 O ATOM 1321 CB ASP A 85 8.918 12.235 7.967 1.00 0.00 C ATOM 1322 CG ASP A 85 9.983 13.333 8.173 1.00 0.00 C ATOM 1323 OD1 ASP A 85 11.182 13.001 8.282 1.00 0.00 O ATOM 1324 OD2 ASP A 85 9.558 14.479 8.398 1.00 0.00 O ATOM 0 H ASP A 85 11.224 11.229 8.995 1.00 0.00 H new ATOM 0 HA ASP A 85 8.455 10.253 8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 85 8.572 12.293 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 85 8.065 12.472 8.603 1.00 0.00 H new ATOM 1329 N GLY A 86 10.809 9.266 7.077 1.00 0.00 N ATOM 1330 CA GLY A 86 11.413 8.529 5.959 1.00 0.00 C ATOM 1331 C GLY A 86 11.685 9.452 4.769 1.00 0.00 C ATOM 1332 O GLY A 86 11.176 9.237 3.673 1.00 0.00 O ATOM 0 H GLY A 86 11.302 9.134 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.345 8.068 6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.749 7.721 5.652 1.00 0.00 H new ATOM 1336 N ASN A 87 12.426 10.521 5.079 1.00 0.00 N ATOM 1337 CA ASN A 87 12.832 11.553 4.098 1.00 0.00 C ATOM 1338 C ASN A 87 14.194 12.194 4.479 1.00 0.00 C ATOM 1339 O ASN A 87 14.414 13.393 4.320 1.00 0.00 O ATOM 1340 CB ASN A 87 11.714 12.582 3.952 1.00 0.00 C ATOM 1341 CG ASN A 87 11.653 13.547 5.135 1.00 0.00 C ATOM 1342 OD1 ASN A 87 12.339 13.413 6.138 1.00 0.00 O ATOM 1343 ND2 ASN A 87 10.907 14.612 4.966 1.00 0.00 N ATOM 0 H ASN A 87 12.767 10.703 6.023 1.00 0.00 H new ATOM 0 HA ASN A 87 12.987 11.086 3.125 1.00 0.00 H new ATOM 0 HB2 ASN A 87 11.862 13.148 3.032 1.00 0.00 H new ATOM 0 HB3 ASN A 87 10.759 12.066 3.858 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.894 15.343 5.677 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.340 14.709 4.124 1.00 0.00 H new ATOM 1350 N GLY A 88 15.042 11.374 5.098 1.00 0.00 N ATOM 1351 CA GLY A 88 16.381 11.814 5.555 1.00 0.00 C ATOM 1352 C GLY A 88 17.320 12.018 4.360 1.00 0.00 C ATOM 1353 O GLY A 88 16.927 11.993 3.196 1.00 0.00 O ATOM 0 H GLY A 88 14.834 10.396 5.300 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.292 12.744 6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.802 11.071 6.232 1.00 0.00 H new ATOM 1357 N LYS A 89 18.600 11.979 4.699 1.00 0.00 N ATOM 1358 CA LYS A 89 19.671 12.019 3.683 1.00 0.00 C ATOM 1359 C LYS A 89 19.681 10.743 2.821 1.00 0.00 C ATOM 1360 O LYS A 89 20.010 10.792 1.633 1.00 0.00 O ATOM 1361 CB LYS A 89 21.055 12.283 4.316 1.00 0.00 C ATOM 1362 CG LYS A 89 21.713 11.143 5.116 1.00 0.00 C ATOM 1363 CD LYS A 89 20.955 10.778 6.391 1.00 0.00 C ATOM 1364 CE LYS A 89 21.855 9.989 7.336 1.00 0.00 C ATOM 1365 NZ LYS A 89 21.598 10.476 8.695 1.00 0.00 N ATOM 0 H LYS A 89 18.933 11.920 5.661 1.00 0.00 H new ATOM 0 HA LYS A 89 19.454 12.859 3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 89 21.739 12.568 3.517 1.00 0.00 H new ATOM 0 HB3 LYS A 89 20.961 13.144 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 89 21.787 10.260 4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 89 22.730 11.434 5.378 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.603 11.684 6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.073 10.188 6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 89 21.645 8.922 7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 89 22.903 10.126 7.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 22.197 9.958 9.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 21.817 11.491 8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 20.597 10.325 8.935 1.00 0.00 H new ATOM 1379 N THR A 90 19.282 9.644 3.450 1.00 0.00 N ATOM 1380 CA THR A 90 19.311 8.287 2.864 1.00 0.00 C ATOM 1381 C THR A 90 18.246 7.403 3.512 1.00 0.00 C ATOM 1382 O THR A 90 18.488 6.455 4.252 1.00 0.00 O ATOM 1383 CB THR A 90 20.714 7.680 3.049 1.00 0.00 C ATOM 1384 OG1 THR A 90 21.145 7.943 4.388 1.00 0.00 O ATOM 1385 CG2 THR A 90 21.722 8.197 2.023 1.00 0.00 C ATOM 0 H THR A 90 18.919 9.660 4.403 1.00 0.00 H new ATOM 0 HA THR A 90 19.090 8.349 1.798 1.00 0.00 H new ATOM 0 HB THR A 90 20.656 6.605 2.880 1.00 0.00 H new ATOM 0 HG1 THR A 90 22.037 7.562 4.525 1.00 0.00 H new ATOM 0 HG21 THR A 90 22.693 7.735 2.202 1.00 0.00 H new ATOM 0 HG22 THR A 90 21.380 7.946 1.019 1.00 0.00 H new ATOM 0 HG23 THR A 90 21.813 9.279 2.115 1.00 0.00 H new ATOM 1393 N ASP A 91 17.015 7.790 3.231 1.00 0.00 N ATOM 1394 CA ASP A 91 15.812 7.086 3.715 1.00 0.00 C ATOM 1395 C ASP A 91 15.423 5.947 2.770 1.00 0.00 C ATOM 1396 O ASP A 91 14.311 5.905 2.261 1.00 0.00 O ATOM 1397 CB ASP A 91 14.666 8.073 3.947 1.00 0.00 C ATOM 1398 CG ASP A 91 14.436 9.035 2.785 1.00 0.00 C ATOM 1399 OD1 ASP A 91 15.353 9.846 2.539 1.00 0.00 O ATOM 1400 OD2 ASP A 91 13.343 9.029 2.204 1.00 0.00 O ATOM 0 H ASP A 91 16.806 8.607 2.657 1.00 0.00 H new ATOM 0 HA ASP A 91 16.040 6.628 4.678 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.749 7.513 4.130 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.873 8.650 4.848 1.00 0.00 H new ATOM 1405 N HIS A 92 16.331 4.990 2.641 1.00 0.00 N ATOM 1406 CA HIS A 92 16.128 3.834 1.743 1.00 0.00 C ATOM 1407 C HIS A 92 15.246 2.764 2.411 1.00 0.00 C ATOM 1408 O HIS A 92 15.650 1.647 2.713 1.00 0.00 O ATOM 1409 CB HIS A 92 17.492 3.298 1.264 1.00 0.00 C ATOM 1410 CG HIS A 92 18.417 2.861 2.400 1.00 0.00 C ATOM 1411 ND1 HIS A 92 18.589 1.620 2.840 1.00 0.00 N ATOM 1412 CD2 HIS A 92 19.233 3.662 3.082 1.00 0.00 C ATOM 1413 CE1 HIS A 92 19.511 1.634 3.789 1.00 0.00 C ATOM 1414 NE2 HIS A 92 19.899 2.899 3.938 1.00 0.00 N ATOM 0 H HIS A 92 17.220 4.980 3.142 1.00 0.00 H new ATOM 0 HA HIS A 92 15.582 4.151 0.854 1.00 0.00 H new ATOM 0 HB2 HIS A 92 17.326 2.452 0.598 1.00 0.00 H new ATOM 0 HB3 HIS A 92 17.990 4.071 0.679 1.00 0.00 H new ATOM 0 HD2 HIS A 92 19.333 4.730 2.961 1.00 0.00 H new ATOM 0 HE1 HIS A 92 19.879 0.781 4.339 1.00 0.00 H new ATOM 0 HE2 HIS A 92 20.597 3.229 4.604 1.00 0.00 H new ATOM 1423 N TYR A 93 14.016 3.196 2.635 1.00 0.00 N ATOM 1424 CA TYR A 93 13.000 2.355 3.271 1.00 0.00 C ATOM 1425 C TYR A 93 12.107 1.668 2.228 1.00 0.00 C ATOM 1426 O TYR A 93 11.898 2.190 1.135 1.00 0.00 O ATOM 1427 CB TYR A 93 12.209 3.196 4.279 1.00 0.00 C ATOM 1428 CG TYR A 93 11.198 4.157 3.662 1.00 0.00 C ATOM 1429 CD1 TYR A 93 9.926 3.634 3.353 1.00 0.00 C ATOM 1430 CD2 TYR A 93 11.538 5.501 3.425 1.00 0.00 C ATOM 1431 CE1 TYR A 93 8.972 4.482 2.797 1.00 0.00 C ATOM 1432 CE2 TYR A 93 10.590 6.337 2.803 1.00 0.00 C ATOM 1433 CZ TYR A 93 9.327 5.803 2.496 1.00 0.00 C ATOM 1434 OH TYR A 93 8.458 6.519 1.735 1.00 0.00 O ATOM 0 H TYR A 93 13.690 4.130 2.386 1.00 0.00 H new ATOM 0 HA TYR A 93 13.484 1.545 3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.682 2.524 4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 93 12.912 3.770 4.882 1.00 0.00 H new ATOM 0 HD1 TYR A 93 9.696 2.596 3.544 1.00 0.00 H new ATOM 0 HD2 TYR A 93 12.506 5.884 3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.972 4.126 2.600 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.828 7.364 2.568 1.00 0.00 H new ATOM 0 HH TYR A 93 8.951 6.992 1.033 1.00 0.00 H new ATOM 1444 N LEU A 94 11.528 0.553 2.648 1.00 0.00 N ATOM 1445 CA LEU A 94 10.538 -0.164 1.834 1.00 0.00 C ATOM 1446 C LEU A 94 9.141 0.429 2.024 1.00 0.00 C ATOM 1447 O LEU A 94 8.656 0.509 3.148 1.00 0.00 O ATOM 1448 CB LEU A 94 10.509 -1.668 2.142 1.00 0.00 C ATOM 1449 CG LEU A 94 11.331 -2.500 1.144 1.00 0.00 C ATOM 1450 CD1 LEU A 94 11.104 -3.981 1.388 1.00 0.00 C ATOM 1451 CD2 LEU A 94 10.815 -2.324 -0.281 1.00 0.00 C ATOM 0 H LEU A 94 11.723 0.118 3.550 1.00 0.00 H new ATOM 0 HA LEU A 94 10.843 -0.042 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.892 -1.835 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.476 -2.016 2.133 1.00 0.00 H new ATOM 0 HG LEU A 94 12.365 -2.177 1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.691 -4.561 0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.411 -4.234 2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.047 -4.213 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.417 -2.925 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.775 -2.647 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.884 -1.274 -0.566 1.00 0.00 H new ATOM 1463 N LEU A 95 8.664 1.068 0.968 1.00 0.00 N ATOM 1464 CA LEU A 95 7.327 1.697 0.936 1.00 0.00 C ATOM 1465 C LEU A 95 6.267 0.659 0.561 1.00 0.00 C ATOM 1466 O LEU A 95 6.563 -0.414 0.031 1.00 0.00 O ATOM 1467 CB LEU A 95 7.219 2.912 -0.005 1.00 0.00 C ATOM 1468 CG LEU A 95 8.548 3.616 -0.324 1.00 0.00 C ATOM 1469 CD1 LEU A 95 9.322 2.938 -1.436 1.00 0.00 C ATOM 1470 CD2 LEU A 95 8.330 5.043 -0.772 1.00 0.00 C ATOM 0 H LEU A 95 9.186 1.173 0.098 1.00 0.00 H new ATOM 0 HA LEU A 95 7.156 2.078 1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.765 2.587 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.540 3.638 0.442 1.00 0.00 H new ATOM 0 HG LEU A 95 9.112 3.572 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.250 3.480 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.551 1.912 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.722 2.933 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.292 5.507 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.713 5.052 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.828 5.600 0.019 1.00 0.00 H new ATOM 1482 N GLU A 96 5.032 0.967 0.969 1.00 0.00 N ATOM 1483 CA GLU A 96 3.866 0.130 0.677 1.00 0.00 C ATOM 1484 C GLU A 96 2.662 0.969 0.239 1.00 0.00 C ATOM 1485 O GLU A 96 1.868 1.474 1.033 1.00 0.00 O ATOM 1486 CB GLU A 96 3.565 -0.769 1.883 1.00 0.00 C ATOM 1487 CG GLU A 96 2.190 -1.407 1.844 1.00 0.00 C ATOM 1488 CD GLU A 96 2.121 -2.819 2.416 1.00 0.00 C ATOM 1489 OE1 GLU A 96 1.917 -2.952 3.635 1.00 0.00 O ATOM 1490 OE2 GLU A 96 2.127 -3.741 1.584 1.00 0.00 O ATOM 0 H GLU A 96 4.813 1.803 1.511 1.00 0.00 H new ATOM 0 HA GLU A 96 4.092 -0.516 -0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.318 -1.555 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.656 -0.179 2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.496 -0.773 2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.846 -1.432 0.810 1.00 0.00 H new ATOM 1497 N PHE A 97 2.576 1.086 -1.080 1.00 0.00 N ATOM 1498 CA PHE A 97 1.461 1.811 -1.698 1.00 0.00 C ATOM 1499 C PHE A 97 0.262 0.869 -1.900 1.00 0.00 C ATOM 1500 O PHE A 97 0.455 -0.236 -2.416 1.00 0.00 O ATOM 1501 CB PHE A 97 1.960 2.417 -3.001 1.00 0.00 C ATOM 1502 CG PHE A 97 0.916 3.301 -3.679 1.00 0.00 C ATOM 1503 CD1 PHE A 97 -0.020 2.720 -4.567 1.00 0.00 C ATOM 1504 CD2 PHE A 97 0.907 4.669 -3.373 1.00 0.00 C ATOM 1505 CE1 PHE A 97 -1.002 3.537 -5.163 1.00 0.00 C ATOM 1506 CE2 PHE A 97 -0.072 5.488 -3.982 1.00 0.00 C ATOM 1507 CZ PHE A 97 -1.007 4.918 -4.862 1.00 0.00 C ATOM 0 H PHE A 97 3.251 0.697 -1.738 1.00 0.00 H new ATOM 0 HA PHE A 97 1.110 2.617 -1.054 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.855 3.006 -2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.249 1.616 -3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.018 1.663 -4.786 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.630 5.087 -2.689 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -1.735 3.117 -5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.101 6.547 -3.771 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.750 5.553 -5.321 1.00 0.00 H new ATOM 1517 N PRO A 98 -0.962 1.319 -1.584 1.00 0.00 N ATOM 1518 CA PRO A 98 -2.196 0.541 -1.763 1.00 0.00 C ATOM 1519 C PRO A 98 -2.592 0.532 -3.235 1.00 0.00 C ATOM 1520 O PRO A 98 -3.164 1.478 -3.768 1.00 0.00 O ATOM 1521 CB PRO A 98 -3.232 1.215 -0.860 1.00 0.00 C ATOM 1522 CG PRO A 98 -2.805 2.677 -0.863 1.00 0.00 C ATOM 1523 CD PRO A 98 -1.277 2.630 -0.989 1.00 0.00 C ATOM 0 HA PRO A 98 -2.090 -0.508 -1.487 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.243 1.091 -1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -3.222 0.795 0.146 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.255 3.220 -1.694 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.113 3.182 0.053 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.912 3.442 -1.617 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -0.801 2.742 -0.015 1.00 0.00 H new ATOM 1531 N THR A 99 -2.026 -0.451 -3.920 1.00 0.00 N ATOM 1532 CA THR A 99 -2.277 -0.670 -5.361 1.00 0.00 C ATOM 1533 C THR A 99 -3.671 -1.262 -5.584 1.00 0.00 C ATOM 1534 O THR A 99 -4.230 -1.951 -4.724 1.00 0.00 O ATOM 1535 CB THR A 99 -1.176 -1.503 -6.029 1.00 0.00 C ATOM 1536 OG1 THR A 99 -1.368 -1.436 -7.439 1.00 0.00 O ATOM 1537 CG2 THR A 99 -1.133 -2.962 -5.565 1.00 0.00 C ATOM 0 H THR A 99 -1.380 -1.124 -3.506 1.00 0.00 H new ATOM 0 HA THR A 99 -2.248 0.303 -5.850 1.00 0.00 H new ATOM 0 HB THR A 99 -0.215 -1.081 -5.736 1.00 0.00 H new ATOM 0 HG1 THR A 99 -0.673 -1.961 -7.889 1.00 0.00 H new ATOM 0 HG21 THR A 99 -0.329 -3.485 -6.082 1.00 0.00 H new ATOM 0 HG22 THR A 99 -0.956 -2.997 -4.490 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.084 -3.444 -5.792 1.00 0.00 H new ATOM 1545 N PHE A 100 -4.237 -0.915 -6.731 1.00 0.00 N ATOM 1546 CA PHE A 100 -5.596 -1.334 -7.110 1.00 0.00 C ATOM 1547 C PHE A 100 -5.595 -2.202 -8.379 1.00 0.00 C ATOM 1548 O PHE A 100 -4.737 -1.999 -9.234 1.00 0.00 O ATOM 1549 CB PHE A 100 -6.485 -0.091 -7.268 1.00 0.00 C ATOM 1550 CG PHE A 100 -6.846 0.504 -5.902 1.00 0.00 C ATOM 1551 CD1 PHE A 100 -5.837 1.030 -5.074 1.00 0.00 C ATOM 1552 CD2 PHE A 100 -8.185 0.521 -5.472 1.00 0.00 C ATOM 1553 CE1 PHE A 100 -6.154 1.556 -3.807 1.00 0.00 C ATOM 1554 CE2 PHE A 100 -8.534 1.128 -4.249 1.00 0.00 C ATOM 1555 CZ PHE A 100 -7.506 1.632 -3.418 1.00 0.00 C ATOM 0 H PHE A 100 -3.774 -0.335 -7.431 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.005 -1.960 -6.317 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.967 0.657 -7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.396 -0.357 -7.805 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.812 1.030 -5.413 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.951 0.066 -6.083 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.373 1.896 -3.143 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.569 1.207 -3.951 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.762 2.082 -2.470 1.00 0.00 H new ATOM 1565 N PRO A 101 -6.555 -3.139 -8.510 1.00 0.00 N ATOM 1566 CA PRO A 101 -6.650 -4.033 -9.682 1.00 0.00 C ATOM 1567 C PRO A 101 -7.210 -3.299 -10.911 1.00 0.00 C ATOM 1568 O PRO A 101 -6.590 -3.383 -11.970 1.00 0.00 O ATOM 1569 CB PRO A 101 -7.552 -5.188 -9.249 1.00 0.00 C ATOM 1570 CG PRO A 101 -8.429 -4.612 -8.138 1.00 0.00 C ATOM 1571 CD PRO A 101 -7.625 -3.450 -7.538 1.00 0.00 C ATOM 0 HA PRO A 101 -5.668 -4.394 -9.988 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -8.156 -5.550 -10.081 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -6.965 -6.033 -8.890 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.384 -4.265 -8.533 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.651 -5.366 -7.383 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -8.262 -2.582 -7.371 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -7.204 -3.727 -6.572 1.00 0.00 H new ATOM 1579 N ASP A 102 -8.245 -2.482 -10.697 1.00 0.00 N ATOM 1580 CA ASP A 102 -8.831 -1.595 -11.740 1.00 0.00 C ATOM 1581 C ASP A 102 -7.760 -0.880 -12.552 1.00 0.00 C ATOM 1582 O ASP A 102 -7.944 -0.565 -13.727 1.00 0.00 O ATOM 1583 CB ASP A 102 -9.719 -0.525 -11.101 1.00 0.00 C ATOM 1584 CG ASP A 102 -11.210 -0.819 -11.207 1.00 0.00 C ATOM 1585 OD1 ASP A 102 -11.663 -1.658 -10.402 1.00 0.00 O ATOM 1586 OD2 ASP A 102 -11.865 -0.094 -11.992 1.00 0.00 O ATOM 0 H ASP A 102 -8.712 -2.407 -9.793 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.413 -2.240 -12.398 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.452 -0.425 -10.049 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.513 0.435 -11.574 1.00 0.00 H new ATOM 1591 N GLY A 103 -6.679 -0.582 -11.840 1.00 0.00 N ATOM 1592 CA GLY A 103 -5.505 0.055 -12.419 1.00 0.00 C ATOM 1593 C GLY A 103 -5.507 1.570 -12.279 1.00 0.00 C ATOM 1594 O GLY A 103 -4.628 2.266 -12.790 1.00 0.00 O ATOM 0 H GLY A 103 -6.593 -0.776 -10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.611 -0.345 -11.941 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.444 -0.204 -13.476 1.00 0.00 H new ATOM 1598 N HIS A 104 -6.485 2.011 -11.518 1.00 0.00 N ATOM 1599 CA HIS A 104 -6.616 3.417 -11.173 1.00 0.00 C ATOM 1600 C HIS A 104 -5.620 3.757 -10.060 1.00 0.00 C ATOM 1601 O HIS A 104 -5.158 2.914 -9.295 1.00 0.00 O ATOM 1602 CB HIS A 104 -8.066 3.760 -10.774 1.00 0.00 C ATOM 1603 CG HIS A 104 -8.548 3.092 -9.473 1.00 0.00 C ATOM 1604 ND1 HIS A 104 -9.446 2.125 -9.385 1.00 0.00 N ATOM 1605 CD2 HIS A 104 -8.223 3.465 -8.245 1.00 0.00 C ATOM 1606 CE1 HIS A 104 -9.682 1.896 -8.098 1.00 0.00 C ATOM 1607 NE2 HIS A 104 -8.911 2.725 -7.402 1.00 0.00 N ATOM 0 H HIS A 104 -7.209 1.413 -11.121 1.00 0.00 H new ATOM 0 HA HIS A 104 -6.383 4.027 -12.046 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -8.153 4.841 -10.666 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.731 3.466 -11.586 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.518 4.240 -7.982 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.372 1.171 -7.693 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -8.861 2.779 -6.385 1.00 0.00 H new ATOM 1616 N ASP A 105 -5.357 5.052 -9.999 1.00 0.00 N ATOM 1617 CA ASP A 105 -4.459 5.632 -9.003 1.00 0.00 C ATOM 1618 C ASP A 105 -5.289 6.214 -7.879 1.00 0.00 C ATOM 1619 O ASP A 105 -5.700 7.375 -7.928 1.00 0.00 O ATOM 1620 CB ASP A 105 -3.512 6.679 -9.635 1.00 0.00 C ATOM 1621 CG ASP A 105 -4.078 7.356 -10.893 1.00 0.00 C ATOM 1622 OD1 ASP A 105 -3.997 6.700 -11.957 1.00 0.00 O ATOM 1623 OD2 ASP A 105 -4.692 8.442 -10.776 1.00 0.00 O ATOM 0 H ASP A 105 -5.760 5.736 -10.639 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.814 4.854 -8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.287 7.445 -8.893 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.569 6.194 -9.889 1.00 0.00 H new ATOM 1628 N TYR A 106 -5.691 5.310 -6.972 1.00 0.00 N ATOM 1629 CA TYR A 106 -6.433 5.687 -5.752 1.00 0.00 C ATOM 1630 C TYR A 106 -5.967 7.049 -5.248 1.00 0.00 C ATOM 1631 O TYR A 106 -4.765 7.337 -5.314 1.00 0.00 O ATOM 1632 CB TYR A 106 -6.118 4.667 -4.669 1.00 0.00 C ATOM 1633 CG TYR A 106 -6.517 5.017 -3.229 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -7.865 5.161 -2.869 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -5.462 5.251 -2.318 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -8.180 5.561 -1.556 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -5.777 5.652 -1.005 1.00 0.00 C ATOM 1638 CZ TYR A 106 -7.137 5.812 -0.653 1.00 0.00 C ATOM 1639 OH TYR A 106 -7.454 6.276 0.578 1.00 0.00 O ATOM 0 H TYR A 106 -5.515 4.309 -7.058 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.498 5.722 -5.979 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -6.608 3.731 -4.936 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -5.044 4.480 -4.685 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.648 4.968 -3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -4.434 5.125 -2.623 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.209 5.673 -1.249 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -4.996 5.834 -0.282 1.00 0.00 H new ATOM 0 HH TYR A 106 -8.001 5.612 1.047 1.00 0.00 H new ATOM 1649 N LYS A 107 -6.917 7.816 -4.746 1.00 0.00 N ATOM 1650 CA LYS A 107 -6.652 9.124 -4.139 1.00 0.00 C ATOM 1651 C LYS A 107 -5.844 8.957 -2.835 1.00 0.00 C ATOM 1652 O LYS A 107 -6.255 9.265 -1.720 1.00 0.00 O ATOM 1653 CB LYS A 107 -7.962 9.899 -3.958 1.00 0.00 C ATOM 1654 CG LYS A 107 -8.965 9.174 -3.034 1.00 0.00 C ATOM 1655 CD LYS A 107 -10.070 8.448 -3.784 1.00 0.00 C ATOM 1656 CE LYS A 107 -11.353 9.271 -3.642 1.00 0.00 C ATOM 1657 NZ LYS A 107 -11.874 9.568 -4.981 1.00 0.00 N ATOM 0 H LYS A 107 -7.903 7.555 -4.744 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.032 9.724 -4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.742 10.884 -3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.423 10.057 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.424 8.456 -2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.414 9.901 -2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.805 8.332 -4.835 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.212 7.446 -3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -12.093 8.719 -3.063 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.150 10.196 -3.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.747 10.127 -4.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -11.166 10.109 -5.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -12.079 8.678 -5.479 1.00 0.00 H new ATOM 1671 N PHE A 108 -4.588 8.579 -3.040 1.00 0.00 N ATOM 1672 CA PHE A 108 -3.601 8.401 -1.962 1.00 0.00 C ATOM 1673 C PHE A 108 -3.168 9.730 -1.324 1.00 0.00 C ATOM 1674 O PHE A 108 -2.423 9.788 -0.351 1.00 0.00 O ATOM 1675 CB PHE A 108 -2.409 7.592 -2.472 1.00 0.00 C ATOM 1676 CG PHE A 108 -1.600 8.368 -3.507 1.00 0.00 C ATOM 1677 CD1 PHE A 108 -0.663 9.314 -3.064 1.00 0.00 C ATOM 1678 CD2 PHE A 108 -1.854 8.173 -4.888 1.00 0.00 C ATOM 1679 CE1 PHE A 108 0.000 10.115 -3.995 1.00 0.00 C ATOM 1680 CE2 PHE A 108 -1.145 8.947 -5.832 1.00 0.00 C ATOM 1681 CZ PHE A 108 -0.231 9.912 -5.378 1.00 0.00 C ATOM 0 H PHE A 108 -4.214 8.383 -3.968 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.083 7.839 -1.162 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.766 7.324 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.764 6.660 -2.912 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.456 9.422 -2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.580 7.442 -5.213 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.683 10.883 -3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -1.303 8.799 -6.890 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.307 10.511 -6.098 1.00 0.00 H new ATOM 1691 N ASP A 109 -3.581 10.790 -2.002 1.00 0.00 N ATOM 1692 CA ASP A 109 -3.341 12.167 -1.585 1.00 0.00 C ATOM 1693 C ASP A 109 -4.593 12.802 -0.963 1.00 0.00 C ATOM 1694 O ASP A 109 -4.530 13.940 -0.494 1.00 0.00 O ATOM 1695 CB ASP A 109 -2.865 12.974 -2.800 1.00 0.00 C ATOM 1696 CG ASP A 109 -1.763 13.972 -2.433 1.00 0.00 C ATOM 1697 OD1 ASP A 109 -1.851 14.578 -1.340 1.00 0.00 O ATOM 1698 OD2 ASP A 109 -0.782 14.000 -3.210 1.00 0.00 O ATOM 0 H ASP A 109 -4.103 10.718 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.572 12.172 -0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.495 12.292 -3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.710 13.510 -3.232 1.00 0.00 H new ATOM 1703 N SER A 110 -5.682 12.043 -0.889 1.00 0.00 N ATOM 1704 CA SER A 110 -6.943 12.526 -0.278 1.00 0.00 C ATOM 1705 C SER A 110 -6.936 12.286 1.227 1.00 0.00 C ATOM 1706 O SER A 110 -7.174 11.167 1.698 1.00 0.00 O ATOM 1707 CB SER A 110 -8.173 11.817 -0.845 1.00 0.00 C ATOM 1708 OG SER A 110 -8.899 12.688 -1.699 1.00 0.00 O ATOM 0 H SER A 110 -5.729 11.087 -1.242 1.00 0.00 H new ATOM 0 HA SER A 110 -7.000 13.590 -0.508 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.866 10.929 -1.397 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.814 11.480 -0.030 1.00 0.00 H new ATOM 0 HG SER A 110 -9.682 12.219 -2.055 1.00 0.00 H new ATOM 1714 N LYS A 111 -6.497 13.313 1.930 1.00 0.00 N ATOM 1715 CA LYS A 111 -6.431 13.276 3.413 1.00 0.00 C ATOM 1716 C LYS A 111 -7.808 13.082 4.023 1.00 0.00 C ATOM 1717 O LYS A 111 -8.107 12.036 4.590 1.00 0.00 O ATOM 1718 CB LYS A 111 -5.755 14.539 3.983 1.00 0.00 C ATOM 1719 CG LYS A 111 -4.948 14.222 5.248 1.00 0.00 C ATOM 1720 CD LYS A 111 -4.350 15.510 5.815 1.00 0.00 C ATOM 1721 CE LYS A 111 -2.975 15.310 6.469 1.00 0.00 C ATOM 1722 NZ LYS A 111 -3.064 14.836 7.865 1.00 0.00 N ATOM 0 H LYS A 111 -6.177 14.189 1.517 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.817 12.418 3.685 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.097 14.972 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.514 15.287 4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.590 13.750 5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.154 13.512 5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.259 16.243 5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.037 15.927 6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.401 14.592 5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.427 16.252 6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.106 14.719 8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.587 15.531 8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -3.562 13.923 7.891 1.00 0.00 H new ATOM 1736 N LYS A 112 -8.630 14.093 3.814 1.00 0.00 N ATOM 1737 CA LYS A 112 -10.012 14.066 4.280 1.00 0.00 C ATOM 1738 C LYS A 112 -10.971 14.492 3.148 1.00 0.00 C ATOM 1739 O LYS A 112 -10.810 15.577 2.587 1.00 0.00 O ATOM 1740 CB LYS A 112 -10.147 14.855 5.578 1.00 0.00 C ATOM 1741 CG LYS A 112 -11.314 14.335 6.422 1.00 0.00 C ATOM 1742 CD LYS A 112 -12.636 14.975 6.005 1.00 0.00 C ATOM 1743 CE LYS A 112 -13.804 14.345 6.748 1.00 0.00 C ATOM 1744 NZ LYS A 112 -14.888 15.325 6.790 1.00 0.00 N ATOM 0 H LYS A 112 -8.368 14.948 3.323 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.310 13.048 4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.221 14.783 6.149 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -10.300 15.910 5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.385 13.252 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.124 14.543 7.475 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.606 16.046 6.208 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -12.778 14.858 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -14.131 13.435 6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.506 14.061 7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.703 14.920 7.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.564 16.180 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -15.169 15.573 5.820 1.00 0.00 H new ATOM 1758 N PRO A 113 -11.884 13.567 2.780 1.00 0.00 N ATOM 1759 CA PRO A 113 -11.996 12.224 3.371 1.00 0.00 C ATOM 1760 C PRO A 113 -10.919 11.279 2.824 1.00 0.00 C ATOM 1761 O PRO A 113 -10.040 11.684 2.054 1.00 0.00 O ATOM 1762 CB PRO A 113 -13.425 11.772 3.073 1.00 0.00 C ATOM 1763 CG PRO A 113 -13.806 12.528 1.805 1.00 0.00 C ATOM 1764 CD PRO A 113 -12.965 13.808 1.803 1.00 0.00 C ATOM 0 HA PRO A 113 -11.819 12.223 4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.477 10.694 2.923 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -14.098 12.013 3.896 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.604 11.928 0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -14.871 12.761 1.796 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.561 14.011 0.811 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -13.565 14.673 2.086 1.00 0.00 H new ATOM 1772 N LYS A 114 -10.964 10.052 3.320 1.00 0.00 N ATOM 1773 CA LYS A 114 -9.988 9.010 2.949 1.00 0.00 C ATOM 1774 C LYS A 114 -10.687 7.646 3.016 1.00 0.00 C ATOM 1775 O LYS A 114 -10.978 7.120 4.088 1.00 0.00 O ATOM 1776 CB LYS A 114 -8.788 9.081 3.888 1.00 0.00 C ATOM 1777 CG LYS A 114 -7.845 7.892 3.720 1.00 0.00 C ATOM 1778 CD LYS A 114 -6.781 7.898 4.808 1.00 0.00 C ATOM 1779 CE LYS A 114 -5.899 6.662 4.693 1.00 0.00 C ATOM 1780 NZ LYS A 114 -6.479 5.514 5.396 1.00 0.00 N ATOM 0 H LYS A 114 -11.669 9.741 3.988 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.620 9.162 1.934 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.240 10.005 3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.139 9.120 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.412 6.962 3.762 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.371 7.932 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.171 8.797 4.724 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.255 7.925 5.789 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.759 6.412 3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.913 6.879 5.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.850 4.692 5.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.590 5.744 6.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.409 5.291 4.988 1.00 0.00 H new ATOM 1794 N GLU A 115 -11.035 7.173 1.838 1.00 0.00 N ATOM 1795 CA GLU A 115 -11.644 5.835 1.704 1.00 0.00 C ATOM 1796 C GLU A 115 -10.603 4.778 2.098 1.00 0.00 C ATOM 1797 O GLU A 115 -9.415 4.889 1.789 1.00 0.00 O ATOM 1798 CB GLU A 115 -12.149 5.621 0.284 1.00 0.00 C ATOM 1799 CG GLU A 115 -12.927 4.302 0.137 1.00 0.00 C ATOM 1800 CD GLU A 115 -12.318 3.411 -0.945 1.00 0.00 C ATOM 1801 OE1 GLU A 115 -12.174 3.921 -2.080 1.00 0.00 O ATOM 1802 OE2 GLU A 115 -12.095 2.229 -0.639 1.00 0.00 O ATOM 0 H GLU A 115 -10.915 7.676 0.959 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.504 5.747 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.792 6.454 -0.001 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.304 5.621 -0.404 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.928 3.771 1.089 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.967 4.517 -0.110 1.00 0.00 H new ATOM 1809 N ASN A 116 -11.110 3.738 2.750 1.00 0.00 N ATOM 1810 CA ASN A 116 -10.312 2.569 3.164 1.00 0.00 C ATOM 1811 C ASN A 116 -9.397 2.081 2.028 1.00 0.00 C ATOM 1812 O ASN A 116 -9.789 2.180 0.856 1.00 0.00 O ATOM 1813 CB ASN A 116 -11.233 1.427 3.616 1.00 0.00 C ATOM 1814 CG ASN A 116 -10.564 0.655 4.759 1.00 0.00 C ATOM 1815 OD1 ASN A 116 -10.055 -0.450 4.627 1.00 0.00 O ATOM 1816 ND2 ASN A 116 -10.469 1.307 5.897 1.00 0.00 N ATOM 0 H ASN A 116 -12.093 3.673 3.013 1.00 0.00 H new ATOM 0 HA ASN A 116 -9.683 2.878 3.999 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -12.192 1.827 3.945 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -11.437 0.757 2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.967 0.892 6.682 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -10.898 2.227 5.995 1.00 0.00 H new ATOM 1823 N PRO A 117 -8.143 1.748 2.343 1.00 0.00 N ATOM 1824 CA PRO A 117 -7.194 1.287 1.322 1.00 0.00 C ATOM 1825 C PRO A 117 -7.582 -0.110 0.813 1.00 0.00 C ATOM 1826 O PRO A 117 -8.594 -0.693 1.198 1.00 0.00 O ATOM 1827 CB PRO A 117 -5.833 1.338 2.022 1.00 0.00 C ATOM 1828 CG PRO A 117 -6.134 1.191 3.507 1.00 0.00 C ATOM 1829 CD PRO A 117 -7.523 1.809 3.688 1.00 0.00 C ATOM 0 HA PRO A 117 -7.183 1.902 0.422 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.182 0.537 1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.321 2.278 1.816 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.124 0.144 3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.390 1.706 4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -8.110 1.254 4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.455 2.836 4.046 1.00 0.00 H new ATOM 1837 N GLY A 118 -6.757 -0.578 -0.123 1.00 0.00 N ATOM 1838 CA GLY A 118 -6.905 -1.891 -0.766 1.00 0.00 C ATOM 1839 C GLY A 118 -6.206 -3.013 0.031 1.00 0.00 C ATOM 1840 O GLY A 118 -5.350 -2.720 0.867 1.00 0.00 O ATOM 0 H GLY A 118 -5.953 -0.050 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -7.964 -2.126 -0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.489 -1.850 -1.773 1.00 0.00 H new ATOM 1844 N PRO A 119 -6.562 -4.272 -0.219 1.00 0.00 N ATOM 1845 CA PRO A 119 -5.910 -5.426 0.437 1.00 0.00 C ATOM 1846 C PRO A 119 -4.508 -5.652 -0.131 1.00 0.00 C ATOM 1847 O PRO A 119 -3.553 -5.748 0.623 1.00 0.00 O ATOM 1848 CB PRO A 119 -6.840 -6.614 0.213 1.00 0.00 C ATOM 1849 CG PRO A 119 -7.731 -6.239 -0.972 1.00 0.00 C ATOM 1850 CD PRO A 119 -7.643 -4.720 -1.131 1.00 0.00 C ATOM 0 HA PRO A 119 -5.761 -5.264 1.505 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.271 -7.519 0.001 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.438 -6.814 1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.398 -6.742 -1.880 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.761 -6.550 -0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.420 -4.449 -2.163 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.590 -4.246 -0.875 1.00 0.00 H new ATOM 1858 N ALA A 120 -4.428 -5.722 -1.462 1.00 0.00 N ATOM 1859 CA ALA A 120 -3.165 -5.845 -2.189 1.00 0.00 C ATOM 1860 C ALA A 120 -2.447 -4.513 -2.342 1.00 0.00 C ATOM 1861 O ALA A 120 -3.053 -3.479 -2.618 1.00 0.00 O ATOM 1862 CB ALA A 120 -3.370 -6.526 -3.535 1.00 0.00 C ATOM 0 H ALA A 120 -5.247 -5.695 -2.070 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.515 -6.479 -1.586 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.414 -6.604 -4.053 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.780 -7.524 -3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.063 -5.939 -4.138 1.00 0.00 H new ATOM 1868 N ARG A 121 -1.178 -4.567 -1.972 1.00 0.00 N ATOM 1869 CA ARG A 121 -0.304 -3.396 -1.941 1.00 0.00 C ATOM 1870 C ARG A 121 1.009 -3.694 -2.665 1.00 0.00 C ATOM 1871 O ARG A 121 1.505 -4.819 -2.634 1.00 0.00 O ATOM 1872 CB ARG A 121 -0.041 -2.966 -0.495 1.00 0.00 C ATOM 1873 CG ARG A 121 -1.351 -2.728 0.260 1.00 0.00 C ATOM 1874 CD ARG A 121 -1.234 -1.706 1.393 1.00 0.00 C ATOM 1875 NE ARG A 121 -0.923 -2.339 2.692 1.00 0.00 N ATOM 1876 CZ ARG A 121 -0.916 -1.696 3.858 1.00 0.00 C ATOM 1877 NH1 ARG A 121 -1.096 -0.388 3.930 1.00 0.00 N ATOM 1878 NH2 ARG A 121 -0.667 -2.350 4.992 1.00 0.00 N ATOM 0 H ARG A 121 -0.718 -5.430 -1.682 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.801 -2.575 -2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 121 0.541 -3.734 0.015 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.557 -2.055 -0.487 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.110 -2.389 -0.445 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.699 -3.675 0.672 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.455 -0.984 1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.169 -1.151 1.477 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.699 -3.334 2.695 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.245 0.154 3.079 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -1.086 0.079 4.837 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -0.479 -3.352 4.972 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.664 -1.848 5.880 1.00 0.00 H new ATOM 1892 N VAL A 122 1.538 -2.659 -3.290 1.00 0.00 N ATOM 1893 CA VAL A 122 2.810 -2.746 -4.017 1.00 0.00 C ATOM 1894 C VAL A 122 3.976 -2.435 -3.061 1.00 0.00 C ATOM 1895 O VAL A 122 3.929 -1.473 -2.301 1.00 0.00 O ATOM 1896 CB VAL A 122 2.787 -1.848 -5.271 1.00 0.00 C ATOM 1897 CG1 VAL A 122 2.702 -0.349 -4.978 1.00 0.00 C ATOM 1898 CG2 VAL A 122 4.003 -2.119 -6.150 1.00 0.00 C ATOM 0 H VAL A 122 1.108 -1.734 -3.314 1.00 0.00 H new ATOM 0 HA VAL A 122 2.960 -3.762 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 122 1.867 -2.115 -5.791 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.691 0.205 -5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.789 -0.138 -4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.566 -0.044 -4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.967 -1.475 -7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.913 -1.913 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.999 -3.163 -6.464 1.00 0.00 H new ATOM 1908 N ILE A 123 4.987 -3.287 -3.159 1.00 0.00 N ATOM 1909 CA ILE A 123 6.208 -3.145 -2.347 1.00 0.00 C ATOM 1910 C ILE A 123 7.377 -2.784 -3.251 1.00 0.00 C ATOM 1911 O ILE A 123 7.547 -3.344 -4.340 1.00 0.00 O ATOM 1912 CB ILE A 123 6.502 -4.408 -1.516 1.00 0.00 C ATOM 1913 CG1 ILE A 123 5.285 -4.812 -0.680 1.00 0.00 C ATOM 1914 CG2 ILE A 123 7.738 -4.235 -0.630 1.00 0.00 C ATOM 1915 CD1 ILE A 123 4.752 -3.688 0.212 1.00 0.00 C ATOM 0 H ILE A 123 4.995 -4.088 -3.791 1.00 0.00 H new ATOM 0 HA ILE A 123 6.053 -2.340 -1.629 1.00 0.00 H new ATOM 0 HB ILE A 123 6.716 -5.212 -2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.490 -5.142 -1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.551 -5.665 -0.055 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.909 -5.149 -0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.607 -4.028 -1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.579 -3.404 0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 123 3.890 -4.047 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.532 -3.373 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.454 -2.842 -0.408 1.00 0.00 H new ATOM 1927 N TYR A 124 8.182 -1.862 -2.736 1.00 0.00 N ATOM 1928 CA TYR A 124 9.293 -1.256 -3.489 1.00 0.00 C ATOM 1929 C TYR A 124 10.114 -0.329 -2.601 1.00 0.00 C ATOM 1930 O TYR A 124 9.631 0.115 -1.563 1.00 0.00 O ATOM 1931 CB TYR A 124 8.759 -0.456 -4.689 1.00 0.00 C ATOM 1932 CG TYR A 124 7.781 0.660 -4.311 1.00 0.00 C ATOM 1933 CD1 TYR A 124 6.502 0.352 -3.790 1.00 0.00 C ATOM 1934 CD2 TYR A 124 8.199 1.998 -4.477 1.00 0.00 C ATOM 1935 CE1 TYR A 124 5.642 1.385 -3.404 1.00 0.00 C ATOM 1936 CE2 TYR A 124 7.326 3.037 -4.109 1.00 0.00 C ATOM 1937 CZ TYR A 124 6.070 2.713 -3.569 1.00 0.00 C ATOM 1938 OH TYR A 124 5.217 3.695 -3.187 1.00 0.00 O ATOM 0 H TYR A 124 8.089 -1.508 -1.784 1.00 0.00 H new ATOM 0 HA TYR A 124 9.929 -2.067 -3.844 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.602 -0.020 -5.225 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.264 -1.141 -5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.191 -0.677 -3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.176 2.221 -4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 124 4.670 1.167 -2.988 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.617 4.069 -4.240 1.00 0.00 H new ATOM 0 HH TYR A 124 5.630 4.569 -3.351 1.00 0.00 H new ATOM 1948 N THR A 125 11.410 -0.309 -2.892 1.00 0.00 N ATOM 1949 CA THR A 125 12.380 0.496 -2.132 1.00 0.00 C ATOM 1950 C THR A 125 12.334 1.946 -2.643 1.00 0.00 C ATOM 1951 O THR A 125 11.418 2.331 -3.356 1.00 0.00 O ATOM 1952 CB THR A 125 13.796 -0.102 -2.281 1.00 0.00 C ATOM 1953 OG1 THR A 125 14.222 0.088 -3.634 1.00 0.00 O ATOM 1954 CG2 THR A 125 13.875 -1.590 -1.921 1.00 0.00 C ATOM 0 H THR A 125 11.824 -0.844 -3.655 1.00 0.00 H new ATOM 0 HA THR A 125 12.124 0.486 -1.072 1.00 0.00 H new ATOM 0 HB THR A 125 14.447 0.415 -1.576 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.121 -0.284 -3.749 1.00 0.00 H new ATOM 0 HG21 THR A 125 14.899 -1.942 -2.049 1.00 0.00 H new ATOM 0 HG22 THR A 125 13.570 -1.730 -0.884 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.212 -2.158 -2.574 1.00 0.00 H new ATOM 1962 N TYR A 126 13.406 2.710 -2.412 1.00 0.00 N ATOM 1963 CA TYR A 126 13.501 4.134 -2.771 1.00 0.00 C ATOM 1964 C TYR A 126 14.932 4.681 -2.572 1.00 0.00 C ATOM 1965 O TYR A 126 15.642 4.169 -1.707 1.00 0.00 O ATOM 1966 CB TYR A 126 12.434 4.892 -1.962 1.00 0.00 C ATOM 1967 CG TYR A 126 12.801 6.316 -1.544 1.00 0.00 C ATOM 1968 CD1 TYR A 126 13.647 6.436 -0.427 1.00 0.00 C ATOM 1969 CD2 TYR A 126 12.465 7.434 -2.313 1.00 0.00 C ATOM 1970 CE1 TYR A 126 14.183 7.692 -0.115 1.00 0.00 C ATOM 1971 CE2 TYR A 126 12.962 8.713 -1.994 1.00 0.00 C ATOM 1972 CZ TYR A 126 13.811 8.816 -0.878 1.00 0.00 C ATOM 1973 OH TYR A 126 14.184 10.054 -0.464 1.00 0.00 O ATOM 0 H TYR A 126 14.249 2.353 -1.962 1.00 0.00 H new ATOM 0 HA TYR A 126 13.302 4.277 -3.833 1.00 0.00 H new ATOM 0 HB2 TYR A 126 11.518 4.932 -2.552 1.00 0.00 H new ATOM 0 HB3 TYR A 126 12.210 4.317 -1.064 1.00 0.00 H new ATOM 0 HD1 TYR A 126 13.880 5.574 0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 126 11.813 7.315 -3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 126 14.877 7.798 0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 126 12.701 9.580 -2.583 1.00 0.00 H new ATOM 0 HH TYR A 126 13.910 10.184 0.468 1.00 0.00 H new ATOM 1983 N PRO A 127 15.341 5.667 -3.403 1.00 0.00 N ATOM 1984 CA PRO A 127 14.593 6.162 -4.589 1.00 0.00 C ATOM 1985 C PRO A 127 14.640 5.238 -5.800 1.00 0.00 C ATOM 1986 O PRO A 127 13.841 5.396 -6.713 1.00 0.00 O ATOM 1987 CB PRO A 127 15.149 7.551 -4.875 1.00 0.00 C ATOM 1988 CG PRO A 127 16.557 7.525 -4.296 1.00 0.00 C ATOM 1989 CD PRO A 127 16.546 6.473 -3.177 1.00 0.00 C ATOM 0 HA PRO A 127 13.526 6.194 -4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 127 15.164 7.760 -5.945 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.542 8.326 -4.407 1.00 0.00 H new ATOM 0 HG2 PRO A 127 17.288 7.269 -5.063 1.00 0.00 H new ATOM 0 HG3 PRO A 127 16.835 8.504 -3.906 1.00 0.00 H new ATOM 0 HD2 PRO A 127 17.443 5.855 -3.212 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.523 6.946 -2.195 1.00 0.00 H new ATOM 1997 N ASN A 128 15.340 4.127 -5.582 1.00 0.00 N ATOM 1998 CA ASN A 128 15.495 3.044 -6.562 1.00 0.00 C ATOM 1999 C ASN A 128 14.112 2.581 -7.033 1.00 0.00 C ATOM 2000 O ASN A 128 13.887 2.466 -8.228 1.00 0.00 O ATOM 2001 CB ASN A 128 16.202 1.852 -5.917 1.00 0.00 C ATOM 2002 CG ASN A 128 17.446 2.206 -5.090 1.00 0.00 C ATOM 2003 OD1 ASN A 128 18.113 3.222 -5.262 1.00 0.00 O ATOM 2004 ND2 ASN A 128 17.677 1.418 -4.071 1.00 0.00 N ATOM 0 H ASN A 128 15.826 3.947 -4.704 1.00 0.00 H new ATOM 0 HA ASN A 128 16.081 3.414 -7.403 1.00 0.00 H new ATOM 0 HB2 ASN A 128 15.492 1.332 -5.274 1.00 0.00 H new ATOM 0 HB3 ASN A 128 16.492 1.153 -6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.418 1.645 -3.408 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.116 0.577 -3.939 1.00 0.00 H new ATOM 2011 N LYS A 129 13.209 2.381 -6.063 1.00 0.00 N ATOM 2012 CA LYS A 129 11.839 1.911 -6.318 1.00 0.00 C ATOM 2013 C LYS A 129 11.856 0.548 -7.011 1.00 0.00 C ATOM 2014 O LYS A 129 11.085 0.273 -7.934 1.00 0.00 O ATOM 2015 CB LYS A 129 11.014 2.928 -7.123 1.00 0.00 C ATOM 2016 CG LYS A 129 10.674 4.161 -6.301 1.00 0.00 C ATOM 2017 CD LYS A 129 9.884 5.135 -7.167 1.00 0.00 C ATOM 2018 CE LYS A 129 8.469 5.298 -6.631 1.00 0.00 C ATOM 2019 NZ LYS A 129 8.015 6.676 -6.852 1.00 0.00 N ATOM 0 H LYS A 129 13.408 2.541 -5.076 1.00 0.00 H new ATOM 0 HA LYS A 129 11.350 1.803 -5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.572 3.226 -8.011 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.094 2.457 -7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 129 10.091 3.879 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 129 11.586 4.635 -5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.385 6.103 -7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.851 4.773 -8.194 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.798 4.599 -7.129 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.443 5.062 -5.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.540 7.027 -5.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.833 7.281 -7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.349 6.698 -7.651 1.00 0.00 H new ATOM 2033 N VAL A 130 12.803 -0.270 -6.550 1.00 0.00 N ATOM 2034 CA VAL A 130 13.021 -1.640 -7.074 1.00 0.00 C ATOM 2035 C VAL A 130 11.814 -2.481 -6.657 1.00 0.00 C ATOM 2036 O VAL A 130 11.793 -3.057 -5.571 1.00 0.00 O ATOM 2037 CB VAL A 130 14.347 -2.246 -6.564 1.00 0.00 C ATOM 2038 CG1 VAL A 130 14.561 -3.683 -7.059 1.00 0.00 C ATOM 2039 CG2 VAL A 130 15.547 -1.431 -7.051 1.00 0.00 C ATOM 0 H VAL A 130 13.447 -0.011 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 130 13.109 -1.619 -8.160 1.00 0.00 H new ATOM 0 HB VAL A 130 14.274 -2.233 -5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.507 -4.064 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 130 13.745 -4.314 -6.707 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.583 -3.693 -8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.467 -1.880 -6.677 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.563 -1.423 -8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.466 -0.408 -6.682 1.00 0.00 H new ATOM 2049 N PHE A 131 10.786 -2.383 -7.489 1.00 0.00 N ATOM 2050 CA PHE A 131 9.514 -3.115 -7.335 1.00 0.00 C ATOM 2051 C PHE A 131 9.829 -4.566 -7.011 1.00 0.00 C ATOM 2052 O PHE A 131 10.461 -5.282 -7.790 1.00 0.00 O ATOM 2053 CB PHE A 131 8.711 -2.970 -8.632 1.00 0.00 C ATOM 2054 CG PHE A 131 7.589 -4.005 -8.765 1.00 0.00 C ATOM 2055 CD1 PHE A 131 6.323 -3.724 -8.206 1.00 0.00 C ATOM 2056 CD2 PHE A 131 7.884 -5.255 -9.344 1.00 0.00 C ATOM 2057 CE1 PHE A 131 5.331 -4.732 -8.222 1.00 0.00 C ATOM 2058 CE2 PHE A 131 6.905 -6.268 -9.342 1.00 0.00 C ATOM 2059 CZ PHE A 131 5.643 -5.993 -8.775 1.00 0.00 C ATOM 0 H PHE A 131 10.803 -1.781 -8.312 1.00 0.00 H new ATOM 0 HA PHE A 131 8.912 -2.713 -6.520 1.00 0.00 H new ATOM 0 HB2 PHE A 131 8.281 -1.969 -8.676 1.00 0.00 H new ATOM 0 HB3 PHE A 131 9.386 -3.064 -9.482 1.00 0.00 H new ATOM 0 HD1 PHE A 131 6.116 -2.756 -7.774 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.853 -5.435 -9.786 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.349 -4.540 -7.817 1.00 0.00 H new ATOM 0 HE2 PHE A 131 7.117 -7.238 -9.767 1.00 0.00 H new ATOM 0 HZ PHE A 131 4.893 -6.770 -8.764 1.00 0.00 H new ATOM 2069 N CYS A 132 9.468 -4.936 -5.801 1.00 0.00 N ATOM 2070 CA CYS A 132 9.710 -6.303 -5.341 1.00 0.00 C ATOM 2071 C CYS A 132 8.545 -7.194 -5.771 1.00 0.00 C ATOM 2072 O CYS A 132 8.698 -8.064 -6.632 1.00 0.00 O ATOM 2073 CB CYS A 132 9.875 -6.240 -3.843 1.00 0.00 C ATOM 2074 SG CYS A 132 11.208 -7.368 -3.365 1.00 0.00 S ATOM 0 H CYS A 132 9.013 -4.327 -5.121 1.00 0.00 H new ATOM 0 HA CYS A 132 10.610 -6.736 -5.778 1.00 0.00 H new ATOM 0 HB2 CYS A 132 10.109 -5.222 -3.530 1.00 0.00 H new ATOM 0 HB3 CYS A 132 8.946 -6.520 -3.347 1.00 0.00 H new ATOM 2079 N GLY A 133 7.384 -6.800 -5.283 1.00 0.00 N ATOM 2080 CA GLY A 133 6.129 -7.497 -5.576 1.00 0.00 C ATOM 2081 C GLY A 133 4.884 -6.794 -5.077 1.00 0.00 C ATOM 2082 O GLY A 133 4.839 -5.577 -4.943 1.00 0.00 O ATOM 0 H GLY A 133 7.276 -5.990 -4.673 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.047 -7.631 -6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.170 -8.492 -5.133 1.00 0.00 H new ATOM 2086 N ILE A 134 3.889 -7.642 -4.870 1.00 0.00 N ATOM 2087 CA ILE A 134 2.593 -7.200 -4.332 1.00 0.00 C ATOM 2088 C ILE A 134 2.180 -8.155 -3.220 1.00 0.00 C ATOM 2089 O ILE A 134 2.200 -9.369 -3.367 1.00 0.00 O ATOM 2090 CB ILE A 134 1.546 -7.033 -5.448 1.00 0.00 C ATOM 2091 CG1 ILE A 134 1.829 -5.774 -6.252 1.00 0.00 C ATOM 2092 CG2 ILE A 134 0.101 -6.930 -4.948 1.00 0.00 C ATOM 2093 CD1 ILE A 134 2.267 -6.097 -7.672 1.00 0.00 C ATOM 0 H ILE A 134 3.945 -8.642 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 134 2.679 -6.205 -3.894 1.00 0.00 H new ATOM 0 HB ILE A 134 1.634 -7.938 -6.049 1.00 0.00 H new ATOM 0 HG12 ILE A 134 0.934 -5.152 -6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 134 2.606 -5.193 -5.755 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.571 -6.814 -5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -0.160 -7.835 -4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 134 0.005 -6.067 -4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 134 2.459 -5.171 -8.213 1.00 0.00 H new ATOM 0 HD12 ILE A 134 3.177 -6.697 -7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.479 -6.656 -8.178 1.00 0.00 H new ATOM 2105 N ILE A 135 1.915 -7.560 -2.079 1.00 0.00 N ATOM 2106 CA ILE A 135 1.435 -8.329 -0.913 1.00 0.00 C ATOM 2107 C ILE A 135 0.031 -7.880 -0.527 1.00 0.00 C ATOM 2108 O ILE A 135 -0.309 -6.709 -0.637 1.00 0.00 O ATOM 2109 CB ILE A 135 2.403 -8.178 0.261 1.00 0.00 C ATOM 2110 CG1 ILE A 135 2.600 -6.708 0.595 1.00 0.00 C ATOM 2111 CG2 ILE A 135 3.753 -8.814 -0.079 1.00 0.00 C ATOM 2112 CD1 ILE A 135 3.027 -6.570 2.037 1.00 0.00 C ATOM 0 H ILE A 135 2.017 -6.558 -1.916 1.00 0.00 H new ATOM 0 HA ILE A 135 1.393 -9.385 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 135 1.978 -8.686 1.126 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.354 -6.273 -0.061 1.00 0.00 H new ATOM 0 HG13 ILE A 135 1.674 -6.159 0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.432 -8.699 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.613 -9.874 -0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.177 -8.322 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 135 3.168 -5.516 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.258 -6.989 2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.964 -7.105 2.192 1.00 0.00 H new ATOM 2124 N ALA A 136 -0.770 -8.865 -0.144 1.00 0.00 N ATOM 2125 CA ALA A 136 -2.163 -8.636 0.236 1.00 0.00 C ATOM 2126 C ALA A 136 -2.539 -9.436 1.470 1.00 0.00 C ATOM 2127 O ALA A 136 -1.946 -10.472 1.749 1.00 0.00 O ATOM 2128 CB ALA A 136 -3.098 -9.066 -0.893 1.00 0.00 C ATOM 0 H ALA A 136 -0.478 -9.841 -0.087 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.266 -7.570 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.132 -8.890 -0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.875 -8.489 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.956 -10.127 -1.099 1.00 0.00 H new ATOM 2134 N HIS A 137 -3.635 -9.043 2.092 1.00 0.00 N ATOM 2135 CA HIS A 137 -4.111 -9.737 3.289 1.00 0.00 C ATOM 2136 C HIS A 137 -5.010 -10.896 2.863 1.00 0.00 C ATOM 2137 O HIS A 137 -6.067 -10.690 2.263 1.00 0.00 O ATOM 2138 CB HIS A 137 -4.897 -8.775 4.164 1.00 0.00 C ATOM 2139 CG HIS A 137 -4.080 -7.540 4.577 1.00 0.00 C ATOM 2140 ND1 HIS A 137 -3.532 -7.326 5.765 1.00 0.00 N ATOM 2141 CD2 HIS A 137 -3.929 -6.438 3.846 1.00 0.00 C ATOM 2142 CE1 HIS A 137 -3.074 -6.072 5.784 1.00 0.00 C ATOM 2143 NE2 HIS A 137 -3.289 -5.549 4.587 1.00 0.00 N ATOM 0 H HIS A 137 -4.212 -8.255 1.797 1.00 0.00 H new ATOM 0 HA HIS A 137 -3.261 -10.117 3.856 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -5.790 -8.452 3.629 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -5.234 -9.298 5.059 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -3.471 -7.999 6.529 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -4.268 -6.295 2.831 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.612 -5.574 6.624 1.00 0.00 H new ATOM 2152 N THR A 138 -4.652 -12.082 3.315 1.00 0.00 N ATOM 2153 CA THR A 138 -5.387 -13.325 3.010 1.00 0.00 C ATOM 2154 C THR A 138 -6.613 -13.530 3.902 1.00 0.00 C ATOM 2155 O THR A 138 -6.917 -14.622 4.366 1.00 0.00 O ATOM 2156 CB THR A 138 -4.416 -14.498 3.153 1.00 0.00 C ATOM 2157 OG1 THR A 138 -3.570 -14.261 4.282 1.00 0.00 O ATOM 2158 CG2 THR A 138 -3.636 -14.688 1.853 1.00 0.00 C ATOM 0 H THR A 138 -3.837 -12.227 3.911 1.00 0.00 H new ATOM 0 HA THR A 138 -5.769 -13.257 1.992 1.00 0.00 H new ATOM 0 HB THR A 138 -4.954 -15.429 3.332 1.00 0.00 H new ATOM 0 HG1 THR A 138 -2.944 -15.008 4.384 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.946 -15.525 1.962 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.331 -14.894 1.039 1.00 0.00 H new ATOM 0 HG23 THR A 138 -3.074 -13.781 1.630 1.00 0.00 H new ATOM 2166 N LYS A 139 -7.353 -12.428 4.054 1.00 0.00 N ATOM 2167 CA LYS A 139 -8.548 -12.322 4.914 1.00 0.00 C ATOM 2168 C LYS A 139 -9.132 -10.908 4.840 1.00 0.00 C ATOM 2169 O LYS A 139 -8.967 -10.072 5.737 1.00 0.00 O ATOM 2170 CB LYS A 139 -8.226 -12.725 6.366 1.00 0.00 C ATOM 2171 CG LYS A 139 -9.457 -12.664 7.285 1.00 0.00 C ATOM 2172 CD LYS A 139 -9.038 -11.979 8.578 1.00 0.00 C ATOM 2173 CE LYS A 139 -10.257 -11.337 9.246 1.00 0.00 C ATOM 2174 NZ LYS A 139 -10.252 -11.694 10.672 1.00 0.00 N ATOM 0 H LYS A 139 -7.136 -11.557 3.571 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.301 -13.019 4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.819 -13.736 6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.452 -12.066 6.759 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.265 -12.112 6.805 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.832 -13.667 7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.582 -12.704 9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.284 -11.220 8.370 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.227 -10.254 9.127 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.175 -11.685 8.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.075 -11.265 11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.298 -12.728 10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.379 -11.342 11.115 1.00 0.00 H new ATOM 2188 N GLU A 140 -9.785 -10.627 3.714 1.00 0.00 N ATOM 2189 CA GLU A 140 -10.464 -9.345 3.424 1.00 0.00 C ATOM 2190 C GLU A 140 -9.440 -8.231 3.231 1.00 0.00 C ATOM 2191 O GLU A 140 -8.893 -8.089 2.140 1.00 0.00 O ATOM 2192 CB GLU A 140 -11.529 -9.038 4.501 1.00 0.00 C ATOM 2193 CG GLU A 140 -12.954 -9.279 4.036 1.00 0.00 C ATOM 2194 CD GLU A 140 -13.689 -7.940 3.987 1.00 0.00 C ATOM 2195 OE1 GLU A 140 -14.250 -7.573 5.048 1.00 0.00 O ATOM 2196 OE2 GLU A 140 -13.666 -7.322 2.906 1.00 0.00 O ATOM 0 H GLU A 140 -9.864 -11.298 2.950 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.006 -9.422 2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.333 -9.654 5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.429 -7.998 4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.956 -9.747 3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.462 -9.964 4.715 1.00 0.00 H new ATOM 2203 N ASN A 141 -9.037 -7.676 4.359 1.00 0.00 N ATOM 2204 CA ASN A 141 -8.064 -6.578 4.467 1.00 0.00 C ATOM 2205 C ASN A 141 -7.334 -6.590 5.818 1.00 0.00 C ATOM 2206 O ASN A 141 -7.017 -5.546 6.381 1.00 0.00 O ATOM 2207 CB ASN A 141 -8.804 -5.246 4.255 1.00 0.00 C ATOM 2208 CG ASN A 141 -9.325 -5.095 2.827 1.00 0.00 C ATOM 2209 OD1 ASN A 141 -10.343 -5.633 2.407 1.00 0.00 O ATOM 2210 ND2 ASN A 141 -8.608 -4.321 2.054 1.00 0.00 N ATOM 0 H ASN A 141 -9.386 -7.982 5.267 1.00 0.00 H new ATOM 0 HA ASN A 141 -7.299 -6.706 3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -9.639 -5.181 4.953 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -8.132 -4.419 4.484 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -8.894 -4.159 1.088 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -7.763 -3.880 2.417 1.00 0.00 H new ATOM 2217 N GLN A 142 -7.154 -7.791 6.368 1.00 0.00 N ATOM 2218 CA GLN A 142 -6.502 -8.003 7.670 1.00 0.00 C ATOM 2219 C GLN A 142 -5.795 -9.364 7.738 1.00 0.00 C ATOM 2220 O GLN A 142 -6.017 -10.242 6.910 1.00 0.00 O ATOM 2221 CB GLN A 142 -7.525 -7.880 8.797 1.00 0.00 C ATOM 2222 CG GLN A 142 -7.475 -6.471 9.381 1.00 0.00 C ATOM 2223 CD GLN A 142 -8.786 -6.101 10.069 1.00 0.00 C ATOM 2224 OE1 GLN A 142 -9.347 -6.826 10.873 1.00 0.00 O ATOM 2225 NE2 GLN A 142 -9.277 -4.935 9.720 1.00 0.00 N ATOM 0 H GLN A 142 -7.458 -8.656 5.921 1.00 0.00 H new ATOM 0 HA GLN A 142 -5.741 -7.231 7.789 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -8.525 -8.093 8.419 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.315 -8.615 9.574 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -6.656 -6.402 10.097 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.265 -5.755 8.587 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.781 -4.354 9.044 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.155 -4.610 10.125 1.00 0.00 H new ATOM 2234 N GLY A 143 -4.867 -9.420 8.696 1.00 0.00 N ATOM 2235 CA GLY A 143 -4.032 -10.607 8.934 1.00 0.00 C ATOM 2236 C GLY A 143 -2.760 -10.527 8.085 1.00 0.00 C ATOM 2237 O GLY A 143 -2.638 -9.660 7.218 1.00 0.00 O ATOM 0 H GLY A 143 -4.671 -8.646 9.330 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.771 -10.673 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.589 -11.510 8.686 1.00 0.00 H new ATOM 2241 N GLU A 144 -1.804 -11.390 8.441 1.00 0.00 N ATOM 2242 CA GLU A 144 -0.503 -11.475 7.744 1.00 0.00 C ATOM 2243 C GLU A 144 -0.636 -11.339 6.232 1.00 0.00 C ATOM 2244 O GLU A 144 -1.462 -11.999 5.599 1.00 0.00 O ATOM 2245 CB GLU A 144 0.252 -12.771 8.059 1.00 0.00 C ATOM 2246 CG GLU A 144 1.254 -12.602 9.207 1.00 0.00 C ATOM 2247 CD GLU A 144 0.631 -12.863 10.581 1.00 0.00 C ATOM 2248 OE1 GLU A 144 -0.160 -12.006 11.039 1.00 0.00 O ATOM 2249 OE2 GLU A 144 0.931 -13.935 11.133 1.00 0.00 O ATOM 0 H GLU A 144 -1.902 -12.048 9.214 1.00 0.00 H new ATOM 0 HA GLU A 144 0.071 -10.630 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.464 -13.551 8.318 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.780 -13.106 7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 144 2.090 -13.285 9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.660 -11.591 9.183 1.00 0.00 H new ATOM 2256 N LEU A 145 0.061 -10.329 5.722 1.00 0.00 N ATOM 2257 CA LEU A 145 0.046 -10.019 4.289 1.00 0.00 C ATOM 2258 C LEU A 145 0.828 -11.084 3.534 1.00 0.00 C ATOM 2259 O LEU A 145 2.001 -11.321 3.823 1.00 0.00 O ATOM 2260 CB LEU A 145 0.668 -8.649 3.989 1.00 0.00 C ATOM 2261 CG LEU A 145 -0.172 -7.516 4.567 1.00 0.00 C ATOM 2262 CD1 LEU A 145 0.480 -6.924 5.815 1.00 0.00 C ATOM 2263 CD2 LEU A 145 -0.360 -6.437 3.494 1.00 0.00 C ATOM 0 H LEU A 145 0.647 -9.707 6.279 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.996 -9.998 3.969 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.674 -8.606 4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.763 -8.520 2.911 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.143 -7.911 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.143 -6.118 6.204 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.585 -7.700 6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.464 -6.531 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.960 -5.622 3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.614 -6.054 3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.867 -6.867 2.631 1.00 0.00 H new ATOM 2275 N LYS A 146 0.112 -11.858 2.741 1.00 0.00 N ATOM 2276 CA LYS A 146 0.723 -12.887 1.894 1.00 0.00 C ATOM 2277 C LYS A 146 1.228 -12.235 0.612 1.00 0.00 C ATOM 2278 O LYS A 146 0.530 -11.478 -0.063 1.00 0.00 O ATOM 2279 CB LYS A 146 -0.294 -13.975 1.570 1.00 0.00 C ATOM 2280 CG LYS A 146 0.317 -15.171 0.845 1.00 0.00 C ATOM 2281 CD LYS A 146 -0.591 -15.608 -0.300 1.00 0.00 C ATOM 2282 CE LYS A 146 -0.113 -16.943 -0.884 1.00 0.00 C ATOM 2283 NZ LYS A 146 0.383 -16.759 -2.256 1.00 0.00 N ATOM 0 H LYS A 146 -0.903 -11.799 2.659 1.00 0.00 H new ATOM 0 HA LYS A 146 1.558 -13.348 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -0.758 -14.317 2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -1.087 -13.551 0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 146 1.302 -14.908 0.459 1.00 0.00 H new ATOM 0 HG3 LYS A 146 0.458 -15.996 1.543 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -1.616 -15.707 0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -0.597 -14.845 -1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 146 0.677 -17.358 -0.258 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -0.932 -17.662 -0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.702 -17.673 -2.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -0.381 -16.384 -2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.179 -16.090 -2.251 1.00 0.00 H new ATOM 2297 N LEU A 147 2.484 -12.555 0.334 1.00 0.00 N ATOM 2298 CA LEU A 147 3.172 -12.143 -0.905 1.00 0.00 C ATOM 2299 C LEU A 147 2.500 -12.842 -2.096 1.00 0.00 C ATOM 2300 O LEU A 147 2.592 -14.064 -2.225 1.00 0.00 O ATOM 2301 CB LEU A 147 4.665 -12.469 -0.799 1.00 0.00 C ATOM 2302 CG LEU A 147 5.428 -12.315 -2.125 1.00 0.00 C ATOM 2303 CD1 LEU A 147 5.699 -10.849 -2.492 1.00 0.00 C ATOM 2304 CD2 LEU A 147 6.728 -13.104 -2.046 1.00 0.00 C ATOM 0 H LEU A 147 3.068 -13.111 0.959 1.00 0.00 H new ATOM 0 HA LEU A 147 3.091 -11.067 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.118 -11.817 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.780 -13.492 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 147 4.798 -12.712 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.240 -10.805 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.752 -10.318 -2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.297 -10.383 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.275 -12.999 -2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.336 -12.722 -1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.505 -14.157 -1.872 1.00 0.00 H new ATOM 2316 N CYS A 148 1.735 -12.048 -2.836 1.00 0.00 N ATOM 2317 CA CYS A 148 1.084 -12.506 -4.084 1.00 0.00 C ATOM 2318 C CYS A 148 2.133 -13.185 -4.970 1.00 0.00 C ATOM 2319 O CYS A 148 3.344 -13.047 -4.785 1.00 0.00 O ATOM 2320 CB CYS A 148 0.450 -11.352 -4.869 1.00 0.00 C ATOM 2321 SG CYS A 148 -0.625 -10.226 -3.898 1.00 0.00 S ATOM 0 H CYS A 148 1.542 -11.074 -2.601 1.00 0.00 H new ATOM 0 HA CYS A 148 0.289 -13.198 -3.807 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.248 -10.763 -5.321 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.138 -11.772 -5.685 1.00 0.00 H new ATOM 2326 N SER A 149 1.625 -13.899 -5.944 1.00 0.00 N ATOM 2327 CA SER A 149 2.487 -14.699 -6.826 1.00 0.00 C ATOM 2328 C SER A 149 2.039 -14.513 -8.268 1.00 0.00 C ATOM 2329 O SER A 149 0.847 -14.505 -8.572 1.00 0.00 O ATOM 2330 CB SER A 149 2.409 -16.184 -6.470 1.00 0.00 C ATOM 2331 OG SER A 149 2.602 -16.345 -5.055 1.00 0.00 O ATOM 0 H SER A 149 0.629 -13.953 -6.158 1.00 0.00 H new ATOM 0 HA SER A 149 3.516 -14.363 -6.699 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.441 -16.590 -6.765 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.169 -16.741 -7.018 1.00 0.00 H new ATOM 0 HG SER A 149 2.551 -17.296 -4.824 1.00 0.00 H new ATOM 2337 N HIS A 150 3.041 -14.302 -9.108 1.00 0.00 N ATOM 2338 CA HIS A 150 2.809 -14.121 -10.545 1.00 0.00 C ATOM 2339 C HIS A 150 3.259 -15.342 -11.389 1.00 0.00 C ATOM 2340 O HIS A 150 2.937 -16.464 -10.954 1.00 0.00 O ATOM 2341 CB HIS A 150 3.439 -12.806 -10.959 1.00 0.00 C ATOM 2342 CG HIS A 150 4.963 -12.821 -10.885 1.00 0.00 C ATOM 2343 ND1 HIS A 150 5.785 -13.217 -11.844 1.00 0.00 N ATOM 2344 CD2 HIS A 150 5.708 -12.289 -9.934 1.00 0.00 C ATOM 2345 CE1 HIS A 150 7.031 -12.923 -11.494 1.00 0.00 C ATOM 2346 NE2 HIS A 150 6.978 -12.331 -10.305 1.00 0.00 N ATOM 2347 OXT HIS A 150 3.902 -15.148 -12.449 1.00 0.00 O ATOM 0 H HIS A 150 4.020 -14.251 -8.828 1.00 0.00 H new ATOM 0 HA HIS A 150 1.739 -14.068 -10.746 1.00 0.00 H new ATOM 0 HB2 HIS A 150 3.133 -12.569 -11.978 1.00 0.00 H new ATOM 0 HB3 HIS A 150 3.058 -12.010 -10.319 1.00 0.00 H new ATOM 0 HD1 HIS A 150 5.506 -13.674 -12.712 1.00 0.00 H new ATOM 0 HD2 HIS A 150 5.340 -11.884 -9.003 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.922 -13.127 -12.069 1.00 0.00 H new TER 2356 HIS A 150