USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 856 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 158 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 136 HIS : no HD1:sc= 0.707 K(o=0.71,f=-3.7!) USER MOD Set 2.2: A 144 SER OG : rot -160:sc= 0 USER MOD Set 3.1: A 95 CYS SG : rot -82:sc= 1.31 USER MOD Set 3.2: A 135 CYS SG : rot 180:sc= 1.11 USER MOD Set 4.1: A 85 GLN :FLIP amide:sc= 0.166 F(o=-0.72!,f=0.53) USER MOD Set 4.2: A 112 THR OG1 : rot 133:sc= 0.362 USER MOD Set 5.1: A 51 MET CE :methyl -168:sc= -0.283 (180deg=-0.799) USER MOD Set 5.2: A 76 SER OG : rot 170:sc= 0.0623 USER MOD Set 6.1: A 50 ASN : amide:sc= 0.142 X(o=-0.11,f=0.079) USER MOD Set 6.2: A 117 HIS : no HD1:sc= -0.415 X(o=-0.11,f=0.27) USER MOD Set 6.3: A 150 TYR OH : rot -172:sc= 0.161 USER MOD Set 7.1: A 7 TYR OH : rot 11:sc= 0.547 USER MOD Set 7.2: A 55 HIS : no HD1:sc= 1.19 K(o=1.7,f=-2.4!) USER MOD Set 8.1: A 3 SER OG : rot 23:sc= 0.09 USER MOD Set 8.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.0167 USER MOD Single : A 52 THR OG1 : rot 175:sc= 0.531 USER MOD Single : A 54 GLN : amide:sc= 0.686 K(o=0.69,f=-0.052) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -161:sc= 0.783 (180deg=0.572) USER MOD Single : A 91 GLN : amide:sc= 0.804 K(o=0.8,f=-4.7!) USER MOD Single : A 103 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.0263 X(o=-0.026,f=-0.026) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 174:sc= 1.91 (180deg=1.83) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0353 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 175:sc=-0.00985 (180deg=-0.0609) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -1.42! C(o=-1.4!,f=-2.2!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.873 K(o=0.87,f=-1.9) USER MOD Single : A 163 ASN :FLIP amide:sc= -0.964 F(o=-1.7!,f=-0.96) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -133:sc= -1.09 (180deg=-3.17) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -81:sc= 0.466 USER MOD Single : A 181 LYS NZ :NH3+ -126:sc= 0.96 (180deg=-0.0579) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.332 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc=-0.00661 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.732 -19.218 -0.020 1.00 0.00 N ATOM 26 CA SER A 3 -6.529 -18.462 -0.403 1.00 0.00 C ATOM 27 C SER A 3 -6.709 -16.936 -0.285 1.00 0.00 C ATOM 28 O SER A 3 -7.682 -16.380 -0.800 1.00 0.00 O ATOM 29 CB SER A 3 -6.108 -18.803 -1.840 1.00 0.00 C ATOM 30 OG SER A 3 -5.912 -20.205 -1.994 1.00 0.00 O ATOM 0 HA SER A 3 -5.753 -18.761 0.301 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.872 -18.460 -2.538 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.188 -18.274 -2.089 1.00 0.00 H new ATOM 0 HG SER A 3 -6.422 -20.684 -1.308 1.00 0.00 H new ATOM 34 N VAL A 4 -5.743 -16.262 0.349 1.00 0.00 N ATOM 35 CA VAL A 4 -5.688 -14.800 0.514 1.00 0.00 C ATOM 36 C VAL A 4 -4.320 -14.290 0.063 1.00 0.00 C ATOM 37 O VAL A 4 -3.297 -14.927 0.310 1.00 0.00 O ATOM 38 CB VAL A 4 -5.921 -14.380 1.984 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.988 -12.855 2.153 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.228 -14.950 2.549 1.00 0.00 C ATOM 0 H VAL A 4 -4.947 -16.735 0.778 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.481 -14.365 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.065 -14.782 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.153 -12.612 3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -5.050 -12.411 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.809 -12.458 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.348 -14.628 3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.069 -14.589 1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.197 -16.039 2.509 1.00 0.00 H new ATOM 50 N ASP A 5 -4.306 -13.126 -0.574 1.00 0.00 N ATOM 51 CA ASP A 5 -3.124 -12.412 -1.026 1.00 0.00 C ATOM 52 C ASP A 5 -3.089 -11.053 -0.331 1.00 0.00 C ATOM 53 O ASP A 5 -3.948 -10.203 -0.559 1.00 0.00 O ATOM 54 CB ASP A 5 -3.188 -12.230 -2.546 1.00 0.00 C ATOM 55 CG ASP A 5 -3.198 -13.567 -3.299 1.00 0.00 C ATOM 56 OD1 ASP A 5 -4.261 -14.221 -3.363 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.132 -13.927 -3.863 1.00 0.00 O ATOM 0 H ASP A 5 -5.168 -12.630 -0.800 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.222 -12.973 -0.781 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.084 -11.665 -2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.333 -11.639 -2.874 1.00 0.00 H new ATOM 60 N LEU A 6 -2.108 -10.839 0.539 1.00 0.00 N ATOM 61 CA LEU A 6 -1.944 -9.544 1.216 1.00 0.00 C ATOM 62 C LEU A 6 -0.751 -8.794 0.626 1.00 0.00 C ATOM 63 O LEU A 6 0.367 -9.312 0.624 1.00 0.00 O ATOM 64 CB LEU A 6 -1.775 -9.696 2.736 1.00 0.00 C ATOM 65 CG LEU A 6 -2.761 -10.541 3.559 1.00 0.00 C ATOM 66 CD1 LEU A 6 -4.200 -10.084 3.372 1.00 0.00 C ATOM 67 CD2 LEU A 6 -2.636 -12.067 3.376 1.00 0.00 C ATOM 0 H LEU A 6 -1.413 -11.539 0.796 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.857 -8.972 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.780 -10.108 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.782 -8.692 3.161 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.464 -10.356 4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -4.861 -10.709 3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.296 -9.046 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.475 -10.169 2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.375 -12.570 3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.808 -12.323 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.636 -12.388 3.668 1.00 0.00 H new ATOM 77 N TYR A 7 -0.955 -7.550 0.184 1.00 0.00 N ATOM 78 CA TYR A 7 0.139 -6.707 -0.278 1.00 0.00 C ATOM 79 C TYR A 7 0.329 -5.499 0.632 1.00 0.00 C ATOM 80 O TYR A 7 -0.469 -4.563 0.697 1.00 0.00 O ATOM 81 CB TYR A 7 -0.009 -6.308 -1.739 1.00 0.00 C ATOM 82 CG TYR A 7 1.301 -5.748 -2.245 1.00 0.00 C ATOM 83 CD1 TYR A 7 2.293 -6.627 -2.717 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.573 -4.372 -2.144 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.524 -6.126 -3.176 1.00 0.00 C ATOM 86 CE2 TYR A 7 2.793 -3.864 -2.622 1.00 0.00 C ATOM 87 CZ TYR A 7 3.757 -4.735 -3.170 1.00 0.00 C ATOM 88 OH TYR A 7 4.891 -4.233 -3.723 1.00 0.00 O ATOM 0 H TYR A 7 -1.873 -7.108 0.138 1.00 0.00 H new ATOM 0 HA TYR A 7 1.049 -7.305 -0.220 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.301 -7.172 -2.335 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.799 -5.565 -1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.108 -7.691 -2.727 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.846 -3.708 -1.700 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.287 -6.803 -3.531 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.993 -2.804 -2.569 1.00 0.00 H new ATOM 0 HH TYR A 7 5.348 -4.937 -4.229 1.00 0.00 H new ATOM 96 N PHE A 8 1.428 -5.575 1.356 1.00 0.00 N ATOM 97 CA PHE A 8 1.908 -4.582 2.305 1.00 0.00 C ATOM 98 C PHE A 8 2.717 -3.440 1.649 1.00 0.00 C ATOM 99 O PHE A 8 3.907 -3.588 1.374 1.00 0.00 O ATOM 100 CB PHE A 8 2.706 -5.331 3.388 1.00 0.00 C ATOM 101 CG PHE A 8 2.868 -4.515 4.646 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.738 -4.275 5.449 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.117 -3.975 5.001 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.837 -3.436 6.567 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.221 -3.162 6.140 1.00 0.00 C ATOM 106 CZ PHE A 8 3.074 -2.863 6.890 1.00 0.00 C ATOM 0 H PHE A 8 2.050 -6.381 1.296 1.00 0.00 H new ATOM 0 HA PHE A 8 1.057 -4.068 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.200 -6.267 3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.690 -5.591 2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.794 -4.738 5.204 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.990 -4.185 4.401 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.967 -3.233 7.174 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.181 -2.768 6.438 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.145 -2.183 7.726 1.00 0.00 H new ATOM 114 N LEU A 9 2.076 -2.286 1.412 1.00 0.00 N ATOM 115 CA LEU A 9 2.752 -1.039 1.016 1.00 0.00 C ATOM 116 C LEU A 9 3.094 -0.223 2.259 1.00 0.00 C ATOM 117 O LEU A 9 2.191 0.110 3.032 1.00 0.00 O ATOM 118 CB LEU A 9 1.854 -0.129 0.140 1.00 0.00 C ATOM 119 CG LEU A 9 1.946 -0.264 -1.385 1.00 0.00 C ATOM 120 CD1 LEU A 9 1.146 0.888 -2.012 1.00 0.00 C ATOM 121 CD2 LEU A 9 3.388 -0.164 -1.900 1.00 0.00 C ATOM 0 H LEU A 9 1.064 -2.190 1.490 1.00 0.00 H new ATOM 0 HA LEU A 9 3.636 -1.338 0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.818 -0.309 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.080 0.906 0.396 1.00 0.00 H new ATOM 0 HG LEU A 9 1.556 -1.245 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.195 0.816 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.106 0.826 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.568 1.841 -1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.395 -0.266 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.807 0.804 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.988 -0.959 -1.457 1.00 0.00 H new ATOM 131 N MET A 10 4.346 0.218 2.391 1.00 0.00 N ATOM 132 CA MET A 10 4.692 1.205 3.441 1.00 0.00 C ATOM 133 C MET A 10 5.636 2.349 3.032 1.00 0.00 C ATOM 134 O MET A 10 6.374 2.273 2.047 1.00 0.00 O ATOM 135 CB MET A 10 5.093 0.515 4.759 1.00 0.00 C ATOM 136 CG MET A 10 6.135 -0.585 4.627 1.00 0.00 C ATOM 137 SD MET A 10 7.793 -0.073 4.128 1.00 0.00 S ATOM 138 CE MET A 10 8.455 0.441 5.731 1.00 0.00 C ATOM 0 H MET A 10 5.127 -0.077 1.805 1.00 0.00 H new ATOM 0 HA MET A 10 3.760 1.744 3.614 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.473 1.272 5.445 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.198 0.092 5.215 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.211 -1.099 5.585 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.771 -1.314 3.903 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.480 0.789 5.606 1.00 0.00 H new ATOM 0 HE2 MET A 10 7.844 1.248 6.135 1.00 0.00 H new ATOM 0 HE3 MET A 10 8.440 -0.404 6.419 1.00 0.00 H new ATOM 144 N GLY A 11 5.538 3.447 3.800 1.00 0.00 N ATOM 145 CA GLY A 11 6.248 4.712 3.594 1.00 0.00 C ATOM 146 C GLY A 11 7.671 4.705 4.166 1.00 0.00 C ATOM 147 O GLY A 11 7.872 4.348 5.326 1.00 0.00 O ATOM 0 H GLY A 11 4.931 3.474 4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.293 4.926 2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.681 5.519 4.057 1.00 0.00 H new ATOM 151 N LEU A 12 8.646 5.150 3.365 1.00 0.00 N ATOM 152 CA LEU A 12 10.083 5.259 3.692 1.00 0.00 C ATOM 153 C LEU A 12 10.519 6.727 3.888 1.00 0.00 C ATOM 154 O LEU A 12 11.651 7.109 3.597 1.00 0.00 O ATOM 155 CB LEU A 12 10.910 4.537 2.598 1.00 0.00 C ATOM 156 CG LEU A 12 11.097 3.027 2.832 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.780 2.254 2.739 1.00 0.00 C ATOM 158 CD2 LEU A 12 12.103 2.483 1.808 1.00 0.00 C ATOM 0 H LEU A 12 8.448 5.463 2.415 1.00 0.00 H new ATOM 0 HA LEU A 12 10.270 4.768 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.422 4.685 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.892 5.006 2.533 1.00 0.00 H new ATOM 0 HG LEU A 12 11.474 2.887 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.967 1.194 2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.085 2.627 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.348 2.389 1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.241 1.414 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.725 2.654 0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.058 2.994 1.929 1.00 0.00 H new ATOM 168 N SER A 13 9.615 7.590 4.340 1.00 0.00 N ATOM 169 CA SER A 13 9.908 9.003 4.594 1.00 0.00 C ATOM 170 C SER A 13 10.741 9.225 5.867 1.00 0.00 C ATOM 171 O SER A 13 10.720 8.405 6.785 1.00 0.00 O ATOM 172 CB SER A 13 8.578 9.755 4.696 1.00 0.00 C ATOM 173 OG SER A 13 7.825 9.278 5.800 1.00 0.00 O ATOM 0 H SER A 13 8.650 7.330 4.543 1.00 0.00 H new ATOM 0 HA SER A 13 10.511 9.380 3.768 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.764 10.823 4.809 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.008 9.626 3.776 1.00 0.00 H new ATOM 0 HG SER A 13 6.978 9.768 5.855 1.00 0.00 H new ATOM 506 N SER A 40 -3.051 -20.659 3.002 1.00 0.00 N ATOM 507 CA SER A 40 -2.637 -19.987 1.764 1.00 0.00 C ATOM 508 C SER A 40 -2.839 -18.469 1.918 1.00 0.00 C ATOM 509 O SER A 40 -3.908 -17.914 1.650 1.00 0.00 O ATOM 510 CB SER A 40 -3.379 -20.599 0.568 1.00 0.00 C ATOM 511 OG SER A 40 -2.838 -20.110 -0.652 1.00 0.00 O ATOM 0 HA SER A 40 -1.575 -20.141 1.570 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.299 -21.686 0.599 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.440 -20.356 0.626 1.00 0.00 H new ATOM 0 HG SER A 40 -3.319 -20.509 -1.407 1.00 0.00 H new ATOM 515 N GLY A 41 -1.797 -17.810 2.434 1.00 0.00 N ATOM 516 CA GLY A 41 -1.732 -16.405 2.830 1.00 0.00 C ATOM 517 C GLY A 41 -0.459 -15.841 2.222 1.00 0.00 C ATOM 518 O GLY A 41 0.593 -15.829 2.860 1.00 0.00 O ATOM 0 H GLY A 41 -0.909 -18.285 2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.606 -15.861 2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.719 -16.309 3.916 1.00 0.00 H new ATOM 522 N ARG A 42 -0.550 -15.469 0.945 1.00 0.00 N ATOM 523 CA ARG A 42 0.582 -15.032 0.132 1.00 0.00 C ATOM 524 C ARG A 42 0.849 -13.589 0.514 1.00 0.00 C ATOM 525 O ARG A 42 -0.080 -12.787 0.505 1.00 0.00 O ATOM 526 CB ARG A 42 0.267 -15.129 -1.371 1.00 0.00 C ATOM 527 CG ARG A 42 0.042 -16.550 -1.907 1.00 0.00 C ATOM 528 CD ARG A 42 1.330 -17.381 -1.998 1.00 0.00 C ATOM 529 NE ARG A 42 1.039 -18.728 -2.527 1.00 0.00 N ATOM 530 CZ ARG A 42 0.647 -19.796 -1.838 1.00 0.00 C ATOM 531 NH1 ARG A 42 0.542 -19.786 -0.526 1.00 0.00 N ATOM 532 NH2 ARG A 42 0.359 -20.912 -2.470 1.00 0.00 N ATOM 0 H ARG A 42 -1.434 -15.464 0.437 1.00 0.00 H new ATOM 0 HA ARG A 42 1.449 -15.668 0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.624 -14.536 -1.577 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.087 -14.675 -1.927 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.669 -17.065 -1.261 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.412 -16.489 -2.896 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.050 -16.878 -2.644 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.788 -17.462 -1.012 1.00 0.00 H new ATOM 0 HE ARG A 42 1.151 -18.854 -3.533 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.765 -18.939 -0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.238 -20.625 -0.032 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.436 -20.957 -3.486 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.058 -21.733 -1.944 1.00 0.00 H new ATOM 540 N ILE A 43 2.082 -13.246 0.865 1.00 0.00 N ATOM 541 CA ILE A 43 2.422 -11.890 1.307 1.00 0.00 C ATOM 542 C ILE A 43 3.530 -11.290 0.446 1.00 0.00 C ATOM 543 O ILE A 43 4.526 -11.943 0.140 1.00 0.00 O ATOM 544 CB ILE A 43 2.648 -11.872 2.838 1.00 0.00 C ATOM 545 CG1 ILE A 43 1.291 -11.555 3.486 1.00 0.00 C ATOM 546 CG2 ILE A 43 3.655 -10.801 3.262 1.00 0.00 C ATOM 547 CD1 ILE A 43 1.138 -11.906 4.959 1.00 0.00 C ATOM 0 H ILE A 43 2.872 -13.891 0.853 1.00 0.00 H new ATOM 0 HA ILE A 43 1.585 -11.210 1.146 1.00 0.00 H new ATOM 0 HB ILE A 43 3.048 -12.836 3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.099 -10.489 3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.516 -12.082 2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 43 3.780 -10.827 4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.614 -10.993 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 43 3.289 -9.819 2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 43 0.138 -11.633 5.296 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.288 -12.977 5.095 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.879 -11.359 5.542 1.00 0.00 H new ATOM 557 N GLY A 44 3.279 -10.061 -0.008 1.00 0.00 N ATOM 558 CA GLY A 44 4.157 -9.244 -0.844 1.00 0.00 C ATOM 559 C GLY A 44 4.426 -7.903 -0.174 1.00 0.00 C ATOM 560 O GLY A 44 3.683 -7.489 0.721 1.00 0.00 O ATOM 0 H GLY A 44 2.406 -9.582 0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.097 -9.768 -1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.697 -9.085 -1.820 1.00 0.00 H new ATOM 564 N PHE A 45 5.483 -7.227 -0.616 1.00 0.00 N ATOM 565 CA PHE A 45 6.020 -6.050 0.055 1.00 0.00 C ATOM 566 C PHE A 45 6.497 -4.951 -0.907 1.00 0.00 C ATOM 567 O PHE A 45 7.262 -5.240 -1.837 1.00 0.00 O ATOM 568 CB PHE A 45 7.195 -6.546 0.911 1.00 0.00 C ATOM 569 CG PHE A 45 7.879 -5.456 1.678 1.00 0.00 C ATOM 570 CD1 PHE A 45 7.097 -4.515 2.358 1.00 0.00 C ATOM 571 CD2 PHE A 45 9.274 -5.301 1.596 1.00 0.00 C ATOM 572 CE1 PHE A 45 7.695 -3.349 2.826 1.00 0.00 C ATOM 573 CE2 PHE A 45 9.874 -4.142 2.110 1.00 0.00 C ATOM 574 CZ PHE A 45 9.068 -3.143 2.678 1.00 0.00 C ATOM 0 H PHE A 45 5.995 -7.485 -1.459 1.00 0.00 H new ATOM 0 HA PHE A 45 5.230 -5.586 0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.832 -7.299 1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.923 -7.036 0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.044 -4.692 2.517 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.880 -6.070 1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.091 -2.595 3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.946 -4.019 2.069 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.511 -2.213 3.001 1.00 0.00 H new ATOM 582 N GLY A 46 6.113 -3.688 -0.643 1.00 0.00 N ATOM 583 CA GLY A 46 6.502 -2.550 -1.467 1.00 0.00 C ATOM 584 C GLY A 46 6.819 -1.321 -0.637 1.00 0.00 C ATOM 585 O GLY A 46 6.172 -1.045 0.374 1.00 0.00 O ATOM 0 H GLY A 46 5.524 -3.438 0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.374 -2.817 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.697 -2.317 -2.164 1.00 0.00 H new ATOM 589 N SER A 47 7.785 -0.561 -1.121 1.00 0.00 N ATOM 590 CA SER A 47 8.298 0.641 -0.476 1.00 0.00 C ATOM 591 C SER A 47 7.990 1.872 -1.326 1.00 0.00 C ATOM 592 O SER A 47 8.082 1.832 -2.552 1.00 0.00 O ATOM 593 CB SER A 47 9.813 0.503 -0.321 1.00 0.00 C ATOM 594 OG SER A 47 10.113 -0.432 0.702 1.00 0.00 O ATOM 0 H SER A 47 8.252 -0.768 -2.004 1.00 0.00 H new ATOM 0 HA SER A 47 7.824 0.759 0.498 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.255 0.178 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 47 10.252 1.471 -0.080 1.00 0.00 H new ATOM 0 HG SER A 47 11.085 -0.516 0.794 1.00 0.00 H new ATOM 598 N ILE A 48 7.652 3.000 -0.701 1.00 0.00 N ATOM 599 CA ILE A 48 7.354 4.256 -1.409 1.00 0.00 C ATOM 600 C ILE A 48 7.674 5.441 -0.482 1.00 0.00 C ATOM 601 O ILE A 48 7.674 5.294 0.730 1.00 0.00 O ATOM 602 CB ILE A 48 5.889 4.181 -1.937 1.00 0.00 C ATOM 603 CG1 ILE A 48 5.482 5.177 -3.054 1.00 0.00 C ATOM 604 CG2 ILE A 48 4.871 4.138 -0.783 1.00 0.00 C ATOM 605 CD1 ILE A 48 5.549 6.687 -2.821 1.00 0.00 C ATOM 0 H ILE A 48 7.576 3.074 0.313 1.00 0.00 H new ATOM 0 HA ILE A 48 7.979 4.410 -2.289 1.00 0.00 H new ATOM 0 HB ILE A 48 5.866 3.228 -2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.107 4.959 -3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.455 4.942 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.861 4.086 -1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 48 5.059 3.260 -0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.971 5.037 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.224 7.209 -3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.897 6.956 -1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.574 6.974 -2.586 1.00 0.00 H new ATOM 615 N VAL A 49 7.965 6.617 -1.031 1.00 0.00 N ATOM 616 CA VAL A 49 8.160 7.877 -0.271 1.00 0.00 C ATOM 617 C VAL A 49 7.798 9.076 -1.166 1.00 0.00 C ATOM 618 O VAL A 49 6.806 9.745 -0.896 1.00 0.00 O ATOM 619 CB VAL A 49 9.553 7.911 0.427 1.00 0.00 C ATOM 620 CG1 VAL A 49 10.687 7.271 -0.396 1.00 0.00 C ATOM 621 CG2 VAL A 49 9.979 9.320 0.866 1.00 0.00 C ATOM 0 H VAL A 49 8.077 6.738 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 49 7.472 7.940 0.572 1.00 0.00 H new ATOM 0 HB VAL A 49 9.400 7.298 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.622 7.336 0.161 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.451 6.224 -0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.791 7.799 -1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.957 9.272 1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.033 9.972 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.249 9.718 1.571 1.00 0.00 H new ATOM 631 N ASN A 50 8.530 9.250 -2.276 1.00 0.00 N ATOM 632 CA ASN A 50 8.281 10.160 -3.427 1.00 0.00 C ATOM 633 C ASN A 50 9.418 10.091 -4.477 1.00 0.00 C ATOM 634 O ASN A 50 9.175 10.401 -5.639 1.00 0.00 O ATOM 635 CB ASN A 50 7.888 11.610 -3.050 1.00 0.00 C ATOM 636 CG ASN A 50 7.319 12.369 -4.257 1.00 0.00 C ATOM 637 OD1 ASN A 50 6.233 12.067 -4.737 1.00 0.00 O ATOM 638 ND2 ASN A 50 8.028 13.348 -4.793 1.00 0.00 N ATOM 0 H ASN A 50 9.388 8.716 -2.413 1.00 0.00 H new ATOM 0 HA ASN A 50 7.379 9.770 -3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.149 11.591 -2.249 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.761 12.137 -2.666 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.671 13.851 -5.605 1.00 0.00 H new ATOM 0 HD22 ASN A 50 8.932 13.600 -4.394 1.00 0.00 H new ATOM 643 N MET A 51 10.623 9.595 -4.110 1.00 0.00 N ATOM 644 CA MET A 51 11.705 9.252 -5.072 1.00 0.00 C ATOM 645 C MET A 51 11.140 8.361 -6.192 1.00 0.00 C ATOM 646 O MET A 51 11.450 8.592 -7.359 1.00 0.00 O ATOM 647 CB MET A 51 12.884 8.547 -4.369 1.00 0.00 C ATOM 648 CG MET A 51 13.817 9.543 -3.670 1.00 0.00 C ATOM 649 SD MET A 51 13.126 10.383 -2.223 1.00 0.00 S ATOM 650 CE MET A 51 13.546 9.140 -0.985 1.00 0.00 C ATOM 0 H MET A 51 10.876 9.420 -3.137 1.00 0.00 H new ATOM 0 HA MET A 51 12.085 10.178 -5.502 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.498 7.838 -3.637 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.451 7.972 -5.101 1.00 0.00 H new ATOM 0 HG2 MET A 51 14.719 9.014 -3.364 1.00 0.00 H new ATOM 0 HG3 MET A 51 14.121 10.298 -4.395 1.00 0.00 H new ATOM 0 HE1 MET A 51 13.023 9.361 -0.055 1.00 0.00 H new ATOM 0 HE2 MET A 51 13.248 8.155 -1.343 1.00 0.00 H new ATOM 0 HE3 MET A 51 14.621 9.152 -0.808 1.00 0.00 H new ATOM 656 N THR A 52 10.271 7.414 -5.780 1.00 0.00 N ATOM 657 CA THR A 52 9.347 6.535 -6.530 1.00 0.00 C ATOM 658 C THR A 52 8.850 5.358 -5.680 1.00 0.00 C ATOM 659 O THR A 52 9.115 5.298 -4.480 1.00 0.00 O ATOM 660 CB THR A 52 9.782 6.208 -7.973 1.00 0.00 C ATOM 661 OG1 THR A 52 8.640 5.780 -8.666 1.00 0.00 O ATOM 662 CG2 THR A 52 10.860 5.141 -8.056 1.00 0.00 C ATOM 0 H THR A 52 10.191 7.223 -4.781 1.00 0.00 H new ATOM 0 HA THR A 52 8.452 7.126 -6.722 1.00 0.00 H new ATOM 0 HB THR A 52 10.218 7.106 -8.410 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.863 5.642 -9.610 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.116 4.963 -9.100 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.746 5.476 -7.517 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.492 4.217 -7.610 1.00 0.00 H new ATOM 670 N PHE A 53 8.050 4.485 -6.291 1.00 0.00 N ATOM 671 CA PHE A 53 7.624 3.188 -5.769 1.00 0.00 C ATOM 672 C PHE A 53 8.696 2.148 -6.114 1.00 0.00 C ATOM 673 O PHE A 53 9.104 2.040 -7.271 1.00 0.00 O ATOM 674 CB PHE A 53 6.269 2.824 -6.406 1.00 0.00 C ATOM 675 CG PHE A 53 5.847 1.371 -6.248 1.00 0.00 C ATOM 676 CD1 PHE A 53 5.793 0.773 -4.975 1.00 0.00 C ATOM 677 CD2 PHE A 53 5.556 0.594 -7.387 1.00 0.00 C ATOM 678 CE1 PHE A 53 5.483 -0.591 -4.851 1.00 0.00 C ATOM 679 CE2 PHE A 53 5.233 -0.768 -7.261 1.00 0.00 C ATOM 680 CZ PHE A 53 5.205 -1.364 -5.992 1.00 0.00 C ATOM 0 H PHE A 53 7.661 4.675 -7.214 1.00 0.00 H new ATOM 0 HA PHE A 53 7.503 3.218 -4.686 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.498 3.459 -5.969 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.311 3.060 -7.469 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.990 1.364 -4.093 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.581 1.049 -8.366 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.458 -1.049 -3.873 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.007 -1.354 -8.139 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.971 -2.413 -5.891 1.00 0.00 H new ATOM 688 N GLN A 54 9.128 1.380 -5.116 1.00 0.00 N ATOM 689 CA GLN A 54 10.023 0.246 -5.279 1.00 0.00 C ATOM 690 C GLN A 54 9.299 -1.023 -4.829 1.00 0.00 C ATOM 691 O GLN A 54 9.031 -1.228 -3.644 1.00 0.00 O ATOM 692 CB GLN A 54 11.311 0.486 -4.471 1.00 0.00 C ATOM 693 CG GLN A 54 12.299 -0.696 -4.505 1.00 0.00 C ATOM 694 CD GLN A 54 12.884 -0.980 -5.891 1.00 0.00 C ATOM 695 OE1 GLN A 54 13.518 -0.137 -6.509 1.00 0.00 O ATOM 696 NE2 GLN A 54 12.721 -2.172 -6.431 1.00 0.00 N ATOM 0 H GLN A 54 8.855 1.537 -4.146 1.00 0.00 H new ATOM 0 HA GLN A 54 10.306 0.127 -6.325 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.810 1.375 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.045 0.694 -3.435 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.116 -0.493 -3.812 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.791 -1.591 -4.146 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.195 -2.890 -5.933 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.121 -2.376 -7.347 1.00 0.00 H new ATOM 701 N HIS A 55 9.014 -1.899 -5.787 1.00 0.00 N ATOM 702 CA HIS A 55 8.541 -3.248 -5.510 1.00 0.00 C ATOM 703 C HIS A 55 9.726 -4.072 -4.971 1.00 0.00 C ATOM 704 O HIS A 55 10.768 -4.160 -5.632 1.00 0.00 O ATOM 705 CB HIS A 55 7.977 -3.844 -6.805 1.00 0.00 C ATOM 706 CG HIS A 55 7.475 -5.248 -6.624 1.00 0.00 C ATOM 707 ND1 HIS A 55 6.922 -5.755 -5.450 1.00 0.00 N ATOM 708 CD2 HIS A 55 7.461 -6.219 -7.579 1.00 0.00 C ATOM 709 CE1 HIS A 55 6.555 -7.010 -5.736 1.00 0.00 C ATOM 710 NE2 HIS A 55 6.878 -7.323 -7.002 1.00 0.00 N ATOM 0 H HIS A 55 9.106 -1.691 -6.781 1.00 0.00 H new ATOM 0 HA HIS A 55 7.748 -3.251 -4.762 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.163 -3.215 -7.166 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.751 -3.835 -7.572 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.834 -6.138 -8.589 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.066 -7.679 -5.044 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.719 -8.222 -7.456 1.00 0.00 H new ATOM 716 N ILE A 56 9.612 -4.639 -3.766 1.00 0.00 N ATOM 717 CA ILE A 56 10.718 -5.380 -3.126 1.00 0.00 C ATOM 718 C ILE A 56 10.489 -6.888 -3.210 1.00 0.00 C ATOM 719 O ILE A 56 11.373 -7.597 -3.700 1.00 0.00 O ATOM 720 CB ILE A 56 10.997 -4.842 -1.700 1.00 0.00 C ATOM 721 CG1 ILE A 56 11.629 -3.437 -1.857 1.00 0.00 C ATOM 722 CG2 ILE A 56 11.927 -5.787 -0.910 1.00 0.00 C ATOM 723 CD1 ILE A 56 12.064 -2.758 -0.559 1.00 0.00 C ATOM 0 H ILE A 56 8.760 -4.602 -3.206 1.00 0.00 H new ATOM 0 HA ILE A 56 11.640 -5.203 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 56 10.069 -4.784 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 56 12.497 -3.520 -2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 56 10.911 -2.790 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.101 -5.378 0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.460 -6.768 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.878 -5.883 -1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 56 12.492 -1.781 -0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 56 11.200 -2.633 0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 56 12.811 -3.375 -0.058 1.00 0.00 H new ATOM 733 N LEU A 57 9.334 -7.383 -2.748 1.00 0.00 N ATOM 734 CA LEU A 57 9.052 -8.819 -2.685 1.00 0.00 C ATOM 735 C LEU A 57 7.686 -9.155 -3.295 1.00 0.00 C ATOM 736 O LEU A 57 6.647 -8.694 -2.826 1.00 0.00 O ATOM 737 CB LEU A 57 9.165 -9.268 -1.214 1.00 0.00 C ATOM 738 CG LEU A 57 9.067 -10.781 -0.960 1.00 0.00 C ATOM 739 CD1 LEU A 57 10.204 -11.568 -1.624 1.00 0.00 C ATOM 740 CD2 LEU A 57 9.085 -11.020 0.555 1.00 0.00 C ATOM 0 H LEU A 57 8.570 -6.798 -2.408 1.00 0.00 H new ATOM 0 HA LEU A 57 9.780 -9.367 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.118 -8.915 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.380 -8.772 -0.643 1.00 0.00 H new ATOM 0 HG LEU A 57 8.138 -11.140 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.084 -12.630 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.176 -11.408 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.161 -11.225 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.016 -12.089 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.013 -10.631 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.238 -10.510 1.014 1.00 0.00 H new ATOM 750 N LYS A 58 7.691 -10.003 -4.325 1.00 0.00 N ATOM 751 CA LYS A 58 6.490 -10.619 -4.908 1.00 0.00 C ATOM 752 C LYS A 58 5.704 -11.420 -3.846 1.00 0.00 C ATOM 753 O LYS A 58 6.305 -11.987 -2.931 1.00 0.00 O ATOM 754 CB LYS A 58 6.968 -11.507 -6.072 1.00 0.00 C ATOM 755 CG LYS A 58 5.842 -12.223 -6.831 1.00 0.00 C ATOM 756 CD LYS A 58 6.426 -13.116 -7.931 1.00 0.00 C ATOM 757 CE LYS A 58 5.299 -13.879 -8.640 1.00 0.00 C ATOM 758 NZ LYS A 58 5.836 -14.861 -9.623 1.00 0.00 N ATOM 0 H LYS A 58 8.551 -10.290 -4.792 1.00 0.00 H new ATOM 0 HA LYS A 58 5.797 -9.862 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.529 -10.891 -6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.659 -12.255 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.253 -12.825 -6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.166 -11.489 -7.270 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.974 -12.509 -8.651 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.138 -13.820 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.690 -14.399 -7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.645 -13.172 -9.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.047 -15.358 -10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.397 -14.361 -10.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.440 -15.550 -9.131 1.00 0.00 H new ATOM 764 N LEU A 59 4.375 -11.509 -3.984 1.00 0.00 N ATOM 765 CA LEU A 59 3.491 -12.339 -3.150 1.00 0.00 C ATOM 766 C LEU A 59 4.040 -13.775 -3.007 1.00 0.00 C ATOM 767 O LEU A 59 4.018 -14.545 -3.970 1.00 0.00 O ATOM 768 CB LEU A 59 2.081 -12.323 -3.782 1.00 0.00 C ATOM 769 CG LEU A 59 1.289 -11.025 -3.523 1.00 0.00 C ATOM 770 CD1 LEU A 59 0.152 -10.890 -4.530 1.00 0.00 C ATOM 771 CD2 LEU A 59 0.660 -11.005 -2.126 1.00 0.00 C ATOM 0 H LEU A 59 3.868 -10.990 -4.701 1.00 0.00 H new ATOM 0 HA LEU A 59 3.441 -11.932 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.175 -12.470 -4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.511 -13.167 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 59 2.001 -10.205 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.399 -9.970 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.562 -10.861 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.521 -11.742 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.112 -10.073 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.024 -11.847 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.444 -11.081 -1.373 1.00 0.00 H new ATOM 781 N THR A 60 4.532 -14.123 -1.807 1.00 0.00 N ATOM 782 CA THR A 60 5.199 -15.402 -1.489 1.00 0.00 C ATOM 783 C THR A 60 4.605 -16.058 -0.244 1.00 0.00 C ATOM 784 O THR A 60 3.912 -15.409 0.537 1.00 0.00 O ATOM 785 CB THR A 60 6.720 -15.186 -1.372 1.00 0.00 C ATOM 786 OG1 THR A 60 7.338 -16.449 -1.253 1.00 0.00 O ATOM 787 CG2 THR A 60 7.149 -14.328 -0.180 1.00 0.00 C ATOM 0 H THR A 60 4.476 -13.501 -1.001 1.00 0.00 H new ATOM 0 HA THR A 60 5.021 -16.100 -2.307 1.00 0.00 H new ATOM 0 HB THR A 60 7.026 -14.646 -2.268 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.308 -16.333 -1.179 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.234 -14.228 -0.175 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.694 -13.341 -0.260 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.824 -14.803 0.746 1.00 0.00 H new ATOM 985 N VAL A 75 14.521 4.265 6.164 1.00 0.00 N ATOM 986 CA VAL A 75 13.938 5.461 5.535 1.00 0.00 C ATOM 987 C VAL A 75 14.971 6.286 4.750 1.00 0.00 C ATOM 988 O VAL A 75 16.180 6.091 4.879 1.00 0.00 O ATOM 989 CB VAL A 75 13.266 6.369 6.592 1.00 0.00 C ATOM 990 CG1 VAL A 75 12.162 5.612 7.355 1.00 0.00 C ATOM 991 CG2 VAL A 75 14.273 6.956 7.598 1.00 0.00 C ATOM 0 HA VAL A 75 13.192 5.095 4.829 1.00 0.00 H new ATOM 0 HB VAL A 75 12.824 7.198 6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 75 11.708 6.276 8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.400 5.274 6.652 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.596 4.750 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.746 7.585 8.316 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.775 6.145 8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.012 7.555 7.066 1.00 0.00 H new ATOM 1001 N SER A 76 14.479 7.254 3.979 1.00 0.00 N ATOM 1002 CA SER A 76 15.273 8.303 3.323 1.00 0.00 C ATOM 1003 C SER A 76 14.691 9.693 3.691 1.00 0.00 C ATOM 1004 O SER A 76 14.313 9.892 4.849 1.00 0.00 O ATOM 1005 CB SER A 76 15.363 7.996 1.822 1.00 0.00 C ATOM 1006 OG SER A 76 16.288 8.866 1.179 1.00 0.00 O ATOM 0 H SER A 76 13.481 7.336 3.784 1.00 0.00 H new ATOM 0 HA SER A 76 16.304 8.324 3.677 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.671 6.960 1.677 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.379 8.103 1.365 1.00 0.00 H new ATOM 0 HG SER A 76 16.451 8.552 0.265 1.00 0.00 H new ATOM 1010 N GLY A 77 14.620 10.669 2.771 1.00 0.00 N ATOM 1011 CA GLY A 77 14.160 12.041 3.065 1.00 0.00 C ATOM 1012 C GLY A 77 13.422 12.752 1.928 1.00 0.00 C ATOM 1013 O GLY A 77 13.590 12.423 0.754 1.00 0.00 O ATOM 0 H GLY A 77 14.881 10.530 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.503 12.006 3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.025 12.643 3.344 1.00 0.00 H new ATOM 1017 N LYS A 78 12.631 13.769 2.295 1.00 0.00 N ATOM 1018 CA LYS A 78 11.915 14.683 1.383 1.00 0.00 C ATOM 1019 C LYS A 78 11.501 15.996 2.095 1.00 0.00 C ATOM 1020 O LYS A 78 11.191 15.982 3.289 1.00 0.00 O ATOM 1021 CB LYS A 78 10.686 13.942 0.795 1.00 0.00 C ATOM 1022 CG LYS A 78 9.990 14.624 -0.401 1.00 0.00 C ATOM 1023 CD LYS A 78 10.885 14.849 -1.635 1.00 0.00 C ATOM 1024 CE LYS A 78 11.493 13.542 -2.179 1.00 0.00 C ATOM 1025 NZ LYS A 78 12.470 13.802 -3.279 1.00 0.00 N ATOM 0 H LYS A 78 12.463 13.990 3.276 1.00 0.00 H new ATOM 0 HA LYS A 78 12.583 14.973 0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.002 12.946 0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.952 13.811 1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.134 14.018 -0.698 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.600 15.588 -0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.299 15.326 -2.421 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.689 15.537 -1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.990 13.008 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.696 12.895 -2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.858 12.899 -3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.990 14.290 -4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.244 14.399 -2.922 1.00 0.00 H new ATOM 1031 N LEU A 79 11.455 17.118 1.358 1.00 0.00 N ATOM 1032 CA LEU A 79 11.034 18.438 1.861 1.00 0.00 C ATOM 1033 C LEU A 79 9.535 18.478 2.207 1.00 0.00 C ATOM 1034 O LEU A 79 9.167 18.820 3.332 1.00 0.00 O ATOM 1035 CB LEU A 79 11.419 19.495 0.801 1.00 0.00 C ATOM 1036 CG LEU A 79 10.959 20.939 1.099 1.00 0.00 C ATOM 1037 CD1 LEU A 79 11.525 21.477 2.422 1.00 0.00 C ATOM 1038 CD2 LEU A 79 11.389 21.856 -0.055 1.00 0.00 C ATOM 0 H LEU A 79 11.716 17.134 0.372 1.00 0.00 H new ATOM 0 HA LEU A 79 11.547 18.655 2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.503 19.494 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.000 19.190 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 79 9.873 20.925 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.170 22.495 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.193 20.843 3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.614 21.475 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.066 22.876 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.474 21.832 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.932 21.512 -0.983 1.00 0.00 H new ATOM 1048 N ALA A 80 8.670 18.136 1.245 1.00 0.00 N ATOM 1049 CA ALA A 80 7.214 18.169 1.413 1.00 0.00 C ATOM 1050 C ALA A 80 6.717 17.074 2.380 1.00 0.00 C ATOM 1051 O ALA A 80 7.137 15.913 2.287 1.00 0.00 O ATOM 1052 CB ALA A 80 6.558 18.051 0.027 1.00 0.00 C ATOM 0 H ALA A 80 8.965 17.826 0.319 1.00 0.00 H new ATOM 0 HA ALA A 80 6.927 19.117 1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.474 18.074 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.878 18.884 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.857 17.112 -0.438 1.00 0.00 H new ATOM 1058 N THR A 81 5.793 17.436 3.286 1.00 0.00 N ATOM 1059 CA THR A 81 5.120 16.479 4.183 1.00 0.00 C ATOM 1060 C THR A 81 4.126 15.555 3.458 1.00 0.00 C ATOM 1061 O THR A 81 4.184 14.365 3.761 1.00 0.00 O ATOM 1062 CB THR A 81 4.588 17.151 5.458 1.00 0.00 C ATOM 1063 OG1 THR A 81 4.256 16.135 6.379 1.00 0.00 O ATOM 1064 CG2 THR A 81 3.363 18.045 5.290 1.00 0.00 C ATOM 0 H THR A 81 5.491 18.401 3.418 1.00 0.00 H new ATOM 0 HA THR A 81 5.883 15.787 4.539 1.00 0.00 H new ATOM 0 HB THR A 81 5.388 17.812 5.790 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.915 16.540 7.204 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.082 18.462 6.257 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.596 18.855 4.599 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.535 17.457 4.894 1.00 0.00 H new ATOM 1072 N PRO A 82 3.302 15.976 2.467 1.00 0.00 N ATOM 1073 CA PRO A 82 2.541 15.020 1.666 1.00 0.00 C ATOM 1074 C PRO A 82 3.460 14.146 0.801 1.00 0.00 C ATOM 1075 O PRO A 82 4.452 14.614 0.241 1.00 0.00 O ATOM 1076 CB PRO A 82 1.542 15.825 0.831 1.00 0.00 C ATOM 1077 CG PRO A 82 2.163 17.216 0.770 1.00 0.00 C ATOM 1078 CD PRO A 82 2.922 17.334 2.088 1.00 0.00 C ATOM 0 HA PRO A 82 2.006 14.320 2.308 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.416 15.398 -0.164 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.556 15.846 1.296 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.830 17.319 -0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.402 17.990 0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.803 17.966 1.974 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.298 17.792 2.856 1.00 0.00 H new ATOM 1080 N LYS A 83 3.113 12.860 0.712 1.00 0.00 N ATOM 1081 CA LYS A 83 3.860 11.803 0.011 1.00 0.00 C ATOM 1082 C LYS A 83 3.175 11.356 -1.297 1.00 0.00 C ATOM 1083 O LYS A 83 2.113 11.849 -1.659 1.00 0.00 O ATOM 1084 CB LYS A 83 4.037 10.626 1.001 1.00 0.00 C ATOM 1085 CG LYS A 83 4.692 10.997 2.344 1.00 0.00 C ATOM 1086 CD LYS A 83 6.100 11.595 2.201 1.00 0.00 C ATOM 1087 CE LYS A 83 6.502 12.265 3.523 1.00 0.00 C ATOM 1088 NZ LYS A 83 7.625 13.231 3.343 1.00 0.00 N ATOM 0 H LYS A 83 2.261 12.506 1.147 1.00 0.00 H new ATOM 0 HA LYS A 83 4.831 12.188 -0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.059 10.188 1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.640 9.855 0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.054 11.712 2.864 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.747 10.106 2.969 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.815 10.814 1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.118 12.323 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.641 12.785 3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.794 11.500 4.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 8.075 13.415 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.326 12.830 2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.257 14.122 2.953 1.00 0.00 H new ATOM 1094 N GLY A 84 3.758 10.387 -2.014 1.00 0.00 N ATOM 1095 CA GLY A 84 3.259 9.917 -3.325 1.00 0.00 C ATOM 1096 C GLY A 84 2.636 8.523 -3.344 1.00 0.00 C ATOM 1097 O GLY A 84 2.567 7.915 -4.408 1.00 0.00 O ATOM 0 H GLY A 84 4.598 9.899 -1.703 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.517 10.630 -3.686 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.087 9.933 -4.033 1.00 0.00 H new ATOM 1101 N GLN A 85 2.227 7.985 -2.191 1.00 0.00 N ATOM 1102 CA GLN A 85 1.821 6.574 -2.015 1.00 0.00 C ATOM 1103 C GLN A 85 0.690 6.089 -2.919 1.00 0.00 C ATOM 1104 O GLN A 85 0.654 4.906 -3.263 1.00 0.00 O ATOM 1105 CB GLN A 85 1.421 6.345 -0.549 1.00 0.00 C ATOM 1106 CG GLN A 85 2.625 6.421 0.422 1.00 0.00 C ATOM 1107 CD GLN A 85 2.566 7.419 1.580 1.00 0.00 C ATOM 1108 OE1 GLN A 85 1.501 8.166 1.791 1.00 0.00 O flip ATOM 1109 NE2 GLN A 85 3.531 7.559 2.313 1.00 0.00 N flip ATOM 0 H GLN A 85 2.165 8.526 -1.329 1.00 0.00 H new ATOM 0 HA GLN A 85 2.693 5.989 -2.307 1.00 0.00 H new ATOM 0 HB2 GLN A 85 0.679 7.089 -0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.946 5.368 -0.455 1.00 0.00 H new ATOM 0 HG2 GLN A 85 2.771 5.428 0.847 1.00 0.00 H new ATOM 0 HG3 GLN A 85 3.513 6.649 -0.168 1.00 0.00 H new ATOM 0 HE21 GLN A 85 4.367 6.992 2.170 1.00 0.00 H new ATOM 0 HE22 GLN A 85 3.502 8.243 3.069 1.00 0.00 H new ATOM 1114 N LEU A 86 -0.224 6.964 -3.336 1.00 0.00 N ATOM 1115 CA LEU A 86 -1.351 6.515 -4.150 1.00 0.00 C ATOM 1116 C LEU A 86 -0.889 6.040 -5.538 1.00 0.00 C ATOM 1117 O LEU A 86 -1.453 5.073 -6.035 1.00 0.00 O ATOM 1118 CB LEU A 86 -2.479 7.562 -4.153 1.00 0.00 C ATOM 1119 CG LEU A 86 -3.410 7.546 -2.914 1.00 0.00 C ATOM 1120 CD1 LEU A 86 -4.283 6.286 -2.851 1.00 0.00 C ATOM 1121 CD2 LEU A 86 -2.673 7.681 -1.572 1.00 0.00 C ATOM 0 H LEU A 86 -0.209 7.963 -3.130 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.794 5.628 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.031 8.552 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.088 7.412 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.034 8.429 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.916 6.326 -1.964 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.909 6.232 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.645 5.403 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.396 7.661 -0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.973 6.854 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.127 8.624 -1.550 1.00 0.00 H new ATOM 1131 N ASP A 87 0.219 6.553 -6.090 1.00 0.00 N ATOM 1132 CA ASP A 87 0.811 5.996 -7.325 1.00 0.00 C ATOM 1133 C ASP A 87 1.345 4.575 -7.123 1.00 0.00 C ATOM 1134 O ASP A 87 1.237 3.741 -8.021 1.00 0.00 O ATOM 1135 CB ASP A 87 1.954 6.876 -7.837 1.00 0.00 C ATOM 1136 CG ASP A 87 1.513 7.936 -8.854 1.00 0.00 C ATOM 1137 OD1 ASP A 87 0.838 7.583 -9.850 1.00 0.00 O ATOM 1138 OD2 ASP A 87 1.925 9.103 -8.663 1.00 0.00 O ATOM 0 H ASP A 87 0.726 7.350 -5.706 1.00 0.00 H new ATOM 0 HA ASP A 87 0.005 5.968 -8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.425 7.374 -6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 87 2.712 6.240 -8.295 1.00 0.00 H new ATOM 1141 N ALA A 88 1.873 4.259 -5.933 1.00 0.00 N ATOM 1142 CA ALA A 88 2.187 2.871 -5.603 1.00 0.00 C ATOM 1143 C ALA A 88 0.890 2.066 -5.528 1.00 0.00 C ATOM 1144 O ALA A 88 0.807 1.032 -6.180 1.00 0.00 O ATOM 1145 CB ALA A 88 3.005 2.792 -4.313 1.00 0.00 C ATOM 0 H ALA A 88 2.087 4.934 -5.199 1.00 0.00 H new ATOM 0 HA ALA A 88 2.808 2.435 -6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.227 1.749 -4.086 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.937 3.343 -4.439 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.434 3.228 -3.493 1.00 0.00 H new ATOM 1151 N VAL A 89 -0.148 2.569 -4.849 1.00 0.00 N ATOM 1152 CA VAL A 89 -1.481 1.924 -4.830 1.00 0.00 C ATOM 1153 C VAL A 89 -2.015 1.669 -6.258 1.00 0.00 C ATOM 1154 O VAL A 89 -2.528 0.582 -6.517 1.00 0.00 O ATOM 1155 CB VAL A 89 -2.476 2.693 -3.912 1.00 0.00 C ATOM 1156 CG1 VAL A 89 -3.795 3.116 -4.573 1.00 0.00 C ATOM 1157 CG2 VAL A 89 -2.825 1.913 -2.641 1.00 0.00 C ATOM 0 H VAL A 89 -0.096 3.427 -4.299 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.372 0.936 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.918 3.599 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.413 3.643 -3.847 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.585 3.774 -5.416 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.325 2.231 -4.926 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.522 2.494 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.285 0.963 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.917 1.726 -2.068 1.00 0.00 H new ATOM 1167 N VAL A 90 -1.823 2.605 -7.201 1.00 0.00 N ATOM 1168 CA VAL A 90 -2.130 2.422 -8.634 1.00 0.00 C ATOM 1169 C VAL A 90 -1.320 1.270 -9.220 1.00 0.00 C ATOM 1170 O VAL A 90 -1.898 0.299 -9.699 1.00 0.00 O ATOM 1171 CB VAL A 90 -1.848 3.691 -9.480 1.00 0.00 C ATOM 1172 CG1 VAL A 90 -2.022 3.471 -10.990 1.00 0.00 C ATOM 1173 CG2 VAL A 90 -2.786 4.836 -9.118 1.00 0.00 C ATOM 0 H VAL A 90 -1.443 3.528 -6.988 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.197 2.205 -8.681 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.809 3.930 -9.252 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.809 4.399 -11.520 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.334 2.695 -11.326 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.047 3.162 -11.197 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.554 5.705 -9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.817 4.531 -9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.658 5.092 -8.066 1.00 0.00 H new ATOM 1183 N GLN A 91 0.014 1.374 -9.213 1.00 0.00 N ATOM 1184 CA GLN A 91 0.872 0.392 -9.880 1.00 0.00 C ATOM 1185 C GLN A 91 0.709 -0.991 -9.243 1.00 0.00 C ATOM 1186 O GLN A 91 0.460 -1.948 -9.962 1.00 0.00 O ATOM 1187 CB GLN A 91 2.331 0.879 -9.884 1.00 0.00 C ATOM 1188 CG GLN A 91 2.538 2.114 -10.782 1.00 0.00 C ATOM 1189 CD GLN A 91 2.229 1.854 -12.263 1.00 0.00 C ATOM 1190 OE1 GLN A 91 2.722 0.914 -12.868 1.00 0.00 O ATOM 1191 NE2 GLN A 91 1.382 2.639 -12.901 1.00 0.00 N ATOM 0 H GLN A 91 0.521 2.129 -8.752 1.00 0.00 H new ATOM 0 HA GLN A 91 0.565 0.291 -10.921 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.633 1.120 -8.865 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.979 0.072 -10.226 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.903 2.924 -10.424 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.570 2.452 -10.688 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.957 3.430 -12.418 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.152 2.455 -13.877 1.00 0.00 H new ATOM 1196 N VAL A 92 0.695 -1.093 -7.913 1.00 0.00 N ATOM 1197 CA VAL A 92 0.436 -2.349 -7.188 1.00 0.00 C ATOM 1198 C VAL A 92 -0.885 -2.997 -7.628 1.00 0.00 C ATOM 1199 O VAL A 92 -0.925 -4.211 -7.806 1.00 0.00 O ATOM 1200 CB VAL A 92 0.447 -2.113 -5.661 1.00 0.00 C ATOM 1201 CG1 VAL A 92 -0.055 -3.312 -4.846 1.00 0.00 C ATOM 1202 CG2 VAL A 92 1.862 -1.772 -5.168 1.00 0.00 C ATOM 0 H VAL A 92 0.865 -0.298 -7.296 1.00 0.00 H new ATOM 0 HA VAL A 92 1.240 -3.042 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.238 -1.281 -5.502 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.018 -3.071 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.082 -3.541 -5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.578 -4.177 -5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.843 -1.610 -4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.536 -2.596 -5.399 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.212 -0.867 -5.664 1.00 0.00 H new ATOM 1212 N ALA A 93 -1.957 -2.223 -7.849 1.00 0.00 N ATOM 1213 CA ALA A 93 -3.223 -2.770 -8.346 1.00 0.00 C ATOM 1214 C ALA A 93 -3.117 -3.313 -9.786 1.00 0.00 C ATOM 1215 O ALA A 93 -3.712 -4.345 -10.087 1.00 0.00 O ATOM 1216 CB ALA A 93 -4.306 -1.689 -8.219 1.00 0.00 C ATOM 0 H ALA A 93 -1.970 -1.215 -7.691 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.493 -3.633 -7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.255 -2.080 -8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.411 -1.401 -7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.021 -0.818 -8.809 1.00 0.00 H new ATOM 1222 N ILE A 94 -2.361 -2.648 -10.671 1.00 0.00 N ATOM 1223 CA ILE A 94 -2.290 -2.985 -12.111 1.00 0.00 C ATOM 1224 C ILE A 94 -1.247 -4.067 -12.428 1.00 0.00 C ATOM 1225 O ILE A 94 -1.467 -4.889 -13.315 1.00 0.00 O ATOM 1226 CB ILE A 94 -1.978 -1.731 -12.962 1.00 0.00 C ATOM 1227 CG1 ILE A 94 -2.930 -0.537 -12.718 1.00 0.00 C ATOM 1228 CG2 ILE A 94 -2.060 -2.092 -14.460 1.00 0.00 C ATOM 1229 CD1 ILE A 94 -2.228 0.777 -13.072 1.00 0.00 C ATOM 0 H ILE A 94 -1.775 -1.854 -10.412 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.274 -3.379 -12.366 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.978 -1.418 -12.660 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.831 -0.651 -13.321 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.245 -0.520 -11.675 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.840 -1.209 -15.060 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.335 -2.874 -14.686 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.063 -2.449 -14.694 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.907 1.611 -12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.341 0.895 -12.450 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.936 0.762 -14.122 1.00 0.00 H new ATOM 1239 N CYS A 95 -0.105 -4.065 -11.739 1.00 0.00 N ATOM 1240 CA CYS A 95 1.092 -4.865 -12.019 1.00 0.00 C ATOM 1241 C CYS A 95 0.934 -6.324 -11.558 1.00 0.00 C ATOM 1242 O CYS A 95 1.759 -6.847 -10.808 1.00 0.00 O ATOM 1243 CB CYS A 95 2.305 -4.145 -11.396 1.00 0.00 C ATOM 1244 SG CYS A 95 2.551 -2.523 -12.178 1.00 0.00 S ATOM 0 H CYS A 95 0.018 -3.469 -10.920 1.00 0.00 H new ATOM 0 HA CYS A 95 1.251 -4.942 -13.095 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.150 -4.019 -10.324 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.200 -4.755 -11.519 1.00 0.00 H new ATOM 0 HG CYS A 95 3.195 -2.674 -13.297 1.00 0.00 H new ATOM 1247 N LEU A 96 -0.122 -6.985 -12.042 1.00 0.00 N ATOM 1248 CA LEU A 96 -0.549 -8.355 -11.712 1.00 0.00 C ATOM 1249 C LEU A 96 0.618 -9.342 -11.801 1.00 0.00 C ATOM 1250 O LEU A 96 0.808 -10.174 -10.915 1.00 0.00 O ATOM 1251 CB LEU A 96 -1.677 -8.803 -12.675 1.00 0.00 C ATOM 1252 CG LEU A 96 -2.993 -7.993 -12.706 1.00 0.00 C ATOM 1253 CD1 LEU A 96 -3.996 -8.697 -13.632 1.00 0.00 C ATOM 1254 CD2 LEU A 96 -3.618 -7.806 -11.318 1.00 0.00 C ATOM 0 H LEU A 96 -0.746 -6.550 -12.722 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.917 -8.351 -10.686 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.267 -8.806 -13.685 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.930 -9.835 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.751 -6.998 -13.079 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.927 -8.130 -13.658 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.581 -8.759 -14.638 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.193 -9.702 -13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.539 -7.230 -11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.841 -8.781 -10.885 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.919 -7.274 -10.673 1.00 0.00 H new ATOM 1264 N GLY A 97 1.423 -9.183 -12.855 1.00 0.00 N ATOM 1265 CA GLY A 97 2.562 -10.061 -13.172 1.00 0.00 C ATOM 1266 C GLY A 97 3.819 -9.810 -12.330 1.00 0.00 C ATOM 1267 O GLY A 97 4.671 -10.694 -12.242 1.00 0.00 O ATOM 0 H GLY A 97 1.302 -8.426 -13.528 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.252 -11.097 -13.038 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.816 -9.938 -14.225 1.00 0.00 H new ATOM 1271 N GLU A 98 3.932 -8.634 -11.702 1.00 0.00 N ATOM 1272 CA GLU A 98 5.058 -8.270 -10.829 1.00 0.00 C ATOM 1273 C GLU A 98 4.709 -8.520 -9.359 1.00 0.00 C ATOM 1274 O GLU A 98 5.485 -9.142 -8.633 1.00 0.00 O ATOM 1275 CB GLU A 98 5.436 -6.791 -11.019 1.00 0.00 C ATOM 1276 CG GLU A 98 5.814 -6.434 -12.462 1.00 0.00 C ATOM 1277 CD GLU A 98 6.997 -7.260 -13.000 1.00 0.00 C ATOM 1278 OE1 GLU A 98 8.001 -7.462 -12.275 1.00 0.00 O ATOM 1279 OE2 GLU A 98 6.933 -7.708 -14.170 1.00 0.00 O ATOM 0 H GLU A 98 3.233 -7.896 -11.786 1.00 0.00 H new ATOM 0 HA GLU A 98 5.907 -8.895 -11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.598 -6.168 -10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.273 -6.551 -10.363 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.949 -6.588 -13.106 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.065 -5.375 -12.514 1.00 0.00 H new ATOM 1282 N ILE A 99 3.529 -8.066 -8.918 1.00 0.00 N ATOM 1283 CA ILE A 99 3.039 -8.267 -7.547 1.00 0.00 C ATOM 1284 C ILE A 99 2.757 -9.750 -7.273 1.00 0.00 C ATOM 1285 O ILE A 99 3.061 -10.226 -6.179 1.00 0.00 O ATOM 1286 CB ILE A 99 1.813 -7.352 -7.289 1.00 0.00 C ATOM 1287 CG1 ILE A 99 2.123 -5.847 -7.487 1.00 0.00 C ATOM 1288 CG2 ILE A 99 1.257 -7.582 -5.875 1.00 0.00 C ATOM 1289 CD1 ILE A 99 3.424 -5.336 -6.858 1.00 0.00 C ATOM 0 H ILE A 99 2.881 -7.544 -9.508 1.00 0.00 H new ATOM 0 HA ILE A 99 3.813 -7.977 -6.837 1.00 0.00 H new ATOM 0 HB ILE A 99 1.066 -7.628 -8.033 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.156 -5.642 -8.557 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.294 -5.270 -7.077 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.398 -6.932 -5.712 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.950 -8.623 -5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.029 -7.355 -5.139 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.533 -4.271 -7.062 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.395 -5.498 -5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.270 -5.876 -7.283 1.00 0.00 H new ATOM 1299 N GLY A 100 2.251 -10.488 -8.270 1.00 0.00 N ATOM 1300 CA GLY A 100 1.976 -11.930 -8.199 1.00 0.00 C ATOM 1301 C GLY A 100 0.534 -12.274 -7.815 1.00 0.00 C ATOM 1302 O GLY A 100 0.284 -13.379 -7.334 1.00 0.00 O ATOM 0 H GLY A 100 2.014 -10.086 -9.177 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.200 -12.380 -9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.652 -12.382 -7.473 1.00 0.00 H new ATOM 1306 N TRP A 101 -0.407 -11.338 -8.000 1.00 0.00 N ATOM 1307 CA TRP A 101 -1.825 -11.479 -7.651 1.00 0.00 C ATOM 1308 C TRP A 101 -2.461 -12.743 -8.283 1.00 0.00 C ATOM 1309 O TRP A 101 -2.504 -12.862 -9.510 1.00 0.00 O ATOM 1310 CB TRP A 101 -2.564 -10.214 -8.129 1.00 0.00 C ATOM 1311 CG TRP A 101 -2.348 -8.912 -7.401 1.00 0.00 C ATOM 1312 CD1 TRP A 101 -2.040 -7.746 -8.009 1.00 0.00 C ATOM 1313 CD2 TRP A 101 -2.521 -8.561 -5.986 1.00 0.00 C ATOM 1314 NE1 TRP A 101 -2.031 -6.716 -7.099 1.00 0.00 N ATOM 1315 CE2 TRP A 101 -2.351 -7.150 -5.839 1.00 0.00 C ATOM 1316 CE3 TRP A 101 -2.814 -9.275 -4.806 1.00 0.00 C ATOM 1317 CZ2 TRP A 101 -2.503 -6.482 -4.616 1.00 0.00 C ATOM 1318 CZ3 TRP A 101 -2.923 -8.623 -3.561 1.00 0.00 C ATOM 1319 CH2 TRP A 101 -2.801 -7.227 -3.466 1.00 0.00 C ATOM 0 H TRP A 101 -0.193 -10.430 -8.412 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.912 -11.594 -6.570 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.296 -10.053 -9.173 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.632 -10.430 -8.104 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.830 -7.638 -9.063 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.813 -5.747 -7.333 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.958 -10.344 -4.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.392 -5.409 -4.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.103 -9.204 -2.669 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.936 -6.732 -2.516 1.00 0.00 H new ATOM 1328 N ARG A 102 -2.998 -13.653 -7.452 1.00 0.00 N ATOM 1329 CA ARG A 102 -3.743 -14.860 -7.880 1.00 0.00 C ATOM 1330 C ARG A 102 -5.261 -14.733 -7.615 1.00 0.00 C ATOM 1331 O ARG A 102 -5.727 -13.695 -7.146 1.00 0.00 O ATOM 1332 CB ARG A 102 -3.086 -16.118 -7.262 1.00 0.00 C ATOM 1333 CG ARG A 102 -3.524 -16.386 -5.814 1.00 0.00 C ATOM 1334 CD ARG A 102 -2.437 -17.012 -4.934 1.00 0.00 C ATOM 1335 NE ARG A 102 -2.092 -18.376 -5.377 1.00 0.00 N ATOM 1336 CZ ARG A 102 -0.933 -18.803 -5.867 1.00 0.00 C ATOM 1337 NH1 ARG A 102 0.103 -18.006 -6.030 1.00 0.00 N ATOM 1338 NH2 ARG A 102 -0.801 -20.068 -6.199 1.00 0.00 N ATOM 0 H ARG A 102 -2.927 -13.572 -6.438 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.674 -14.966 -8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.332 -16.985 -7.875 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.002 -16.004 -7.291 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -3.844 -15.446 -5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -4.391 -17.046 -5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.545 -16.386 -4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -2.779 -17.041 -3.899 1.00 0.00 H new ATOM 0 HE ARG A 102 -2.831 -19.075 -5.298 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.033 -17.020 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 102 0.975 -18.374 -6.410 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -1.584 -20.711 -6.080 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.084 -20.407 -6.576 1.00 0.00 H new ATOM 1346 N ASN A 103 -6.033 -15.785 -7.898 1.00 0.00 N ATOM 1347 CA ASN A 103 -7.510 -15.796 -7.928 1.00 0.00 C ATOM 1348 C ASN A 103 -8.265 -15.758 -6.568 1.00 0.00 C ATOM 1349 O ASN A 103 -9.481 -15.978 -6.561 1.00 0.00 O ATOM 1350 CB ASN A 103 -7.959 -17.016 -8.770 1.00 0.00 C ATOM 1351 CG ASN A 103 -7.774 -16.849 -10.279 1.00 0.00 C ATOM 1352 OD1 ASN A 103 -6.949 -16.083 -10.766 1.00 0.00 O ATOM 1353 ND2 ASN A 103 -8.558 -17.564 -11.069 1.00 0.00 N ATOM 0 H ASN A 103 -5.634 -16.696 -8.124 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.794 -14.841 -8.371 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.400 -17.893 -8.443 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.011 -17.215 -8.566 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.476 -17.478 -12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.244 -18.201 -10.665 1.00 0.00 H new ATOM 1358 N GLY A 104 -7.618 -15.496 -5.419 1.00 0.00 N ATOM 1359 CA GLY A 104 -8.300 -15.410 -4.127 1.00 0.00 C ATOM 1360 C GLY A 104 -8.876 -14.010 -3.911 1.00 0.00 C ATOM 1361 O GLY A 104 -9.566 -13.443 -4.769 1.00 0.00 O ATOM 0 H GLY A 104 -6.612 -15.339 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.100 -16.149 -4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.602 -15.649 -3.325 1.00 0.00 H new ATOM 1365 N THR A 105 -8.557 -13.473 -2.739 1.00 0.00 N ATOM 1366 CA THR A 105 -8.910 -12.117 -2.268 1.00 0.00 C ATOM 1367 C THR A 105 -7.620 -11.328 -2.127 1.00 0.00 C ATOM 1368 O THR A 105 -6.592 -11.912 -1.788 1.00 0.00 O ATOM 1369 CB THR A 105 -9.721 -12.174 -0.976 1.00 0.00 C ATOM 1370 OG1 THR A 105 -9.062 -12.985 -0.029 1.00 0.00 O ATOM 1371 CG2 THR A 105 -11.088 -12.783 -1.285 1.00 0.00 C ATOM 0 H THR A 105 -8.016 -13.991 -2.046 1.00 0.00 H new ATOM 0 HA THR A 105 -9.555 -11.613 -2.987 1.00 0.00 H new ATOM 0 HB THR A 105 -9.833 -11.168 -0.571 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.587 -13.015 0.798 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.680 -12.831 -0.371 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.604 -12.165 -2.020 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.956 -13.788 -1.685 1.00 0.00 H new ATOM 1379 N ARG A 106 -7.645 -10.016 -2.412 1.00 0.00 N ATOM 1380 CA ARG A 106 -6.411 -9.249 -2.572 1.00 0.00 C ATOM 1381 C ARG A 106 -6.450 -7.999 -1.714 1.00 0.00 C ATOM 1382 O ARG A 106 -7.319 -7.158 -1.930 1.00 0.00 O ATOM 1383 CB ARG A 106 -6.277 -8.940 -4.072 1.00 0.00 C ATOM 1384 CG ARG A 106 -6.085 -10.224 -4.901 1.00 0.00 C ATOM 1385 CD ARG A 106 -5.937 -9.965 -6.401 1.00 0.00 C ATOM 1386 NE ARG A 106 -7.235 -10.023 -7.102 1.00 0.00 N ATOM 1387 CZ ARG A 106 -7.513 -10.725 -8.201 1.00 0.00 C ATOM 1388 NH1 ARG A 106 -6.614 -11.455 -8.829 1.00 0.00 N ATOM 1389 NH2 ARG A 106 -8.728 -10.722 -8.696 1.00 0.00 N ATOM 0 H ARG A 106 -8.500 -9.474 -2.534 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.537 -9.808 -2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.167 -8.414 -4.416 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.430 -8.273 -4.232 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.200 -10.750 -4.542 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.937 -10.884 -4.737 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.484 -8.986 -6.557 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.259 -10.702 -6.831 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.995 -9.471 -6.706 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.658 -11.500 -8.477 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.874 -11.975 -9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.463 -10.182 -8.240 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.937 -11.260 -9.537 1.00 0.00 H new ATOM 1397 N PHE A 107 -5.538 -7.867 -0.752 1.00 0.00 N ATOM 1398 CA PHE A 107 -5.608 -6.824 0.270 1.00 0.00 C ATOM 1399 C PHE A 107 -4.397 -5.919 0.320 1.00 0.00 C ATOM 1400 O PHE A 107 -3.344 -6.272 0.842 1.00 0.00 O ATOM 1401 CB PHE A 107 -5.948 -7.434 1.624 1.00 0.00 C ATOM 1402 CG PHE A 107 -7.307 -8.103 1.692 1.00 0.00 C ATOM 1403 CD1 PHE A 107 -8.475 -7.320 1.711 1.00 0.00 C ATOM 1404 CD2 PHE A 107 -7.412 -9.503 1.755 1.00 0.00 C ATOM 1405 CE1 PHE A 107 -9.731 -7.931 1.883 1.00 0.00 C ATOM 1406 CE2 PHE A 107 -8.665 -10.115 1.918 1.00 0.00 C ATOM 1407 CZ PHE A 107 -9.826 -9.329 1.997 1.00 0.00 C ATOM 0 H PHE A 107 -4.729 -8.481 -0.659 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.419 -6.155 -0.019 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.183 -8.168 1.879 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.905 -6.651 2.381 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.408 -6.249 1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.523 -10.112 1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.624 -7.325 1.928 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.736 -11.191 1.983 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.788 -9.797 2.145 1.00 0.00 H new ATOM 1415 N LEU A 108 -4.584 -4.709 -0.206 1.00 0.00 N ATOM 1416 CA LEU A 108 -3.526 -3.714 -0.293 1.00 0.00 C ATOM 1417 C LEU A 108 -3.508 -2.882 0.996 1.00 0.00 C ATOM 1418 O LEU A 108 -4.241 -1.910 1.152 1.00 0.00 O ATOM 1419 CB LEU A 108 -3.720 -2.924 -1.592 1.00 0.00 C ATOM 1420 CG LEU A 108 -2.439 -2.283 -2.137 1.00 0.00 C ATOM 1421 CD1 LEU A 108 -2.775 -1.641 -3.489 1.00 0.00 C ATOM 1422 CD2 LEU A 108 -1.813 -1.270 -1.178 1.00 0.00 C ATOM 0 H LEU A 108 -5.478 -4.394 -0.584 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.531 -4.156 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.130 -3.590 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.460 -2.142 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.683 -3.059 -2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.881 -1.175 -3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.136 -2.407 -4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.547 -0.884 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.910 -0.855 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.524 -0.467 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.558 -1.765 -0.241 1.00 0.00 H new ATOM 1432 N VAL A 109 -2.660 -3.277 1.937 1.00 0.00 N ATOM 1433 CA VAL A 109 -2.474 -2.547 3.196 1.00 0.00 C ATOM 1434 C VAL A 109 -1.602 -1.346 2.858 1.00 0.00 C ATOM 1435 O VAL A 109 -0.466 -1.564 2.442 1.00 0.00 O ATOM 1436 CB VAL A 109 -1.794 -3.437 4.260 1.00 0.00 C ATOM 1437 CG1 VAL A 109 -1.603 -2.676 5.576 1.00 0.00 C ATOM 1438 CG2 VAL A 109 -2.609 -4.710 4.528 1.00 0.00 C ATOM 0 H VAL A 109 -2.079 -4.112 1.854 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.431 -2.240 3.619 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.819 -3.718 3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.122 -3.327 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.977 -1.801 5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.574 -2.358 5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.103 -5.314 5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.601 -4.438 4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -2.702 -5.283 3.606 1.00 0.00 H new ATOM 1448 N LEU A 110 -2.094 -0.108 2.997 1.00 0.00 N ATOM 1449 CA LEU A 110 -1.238 1.058 2.763 1.00 0.00 C ATOM 1450 C LEU A 110 -0.886 1.652 4.112 1.00 0.00 C ATOM 1451 O LEU A 110 -1.796 2.042 4.839 1.00 0.00 O ATOM 1452 CB LEU A 110 -1.903 2.105 1.844 1.00 0.00 C ATOM 1453 CG LEU A 110 -1.079 3.417 1.752 1.00 0.00 C ATOM 1454 CD1 LEU A 110 0.342 3.192 1.210 1.00 0.00 C ATOM 1455 CD2 LEU A 110 -1.773 4.466 0.876 1.00 0.00 C ATOM 0 H LEU A 110 -3.055 0.108 3.263 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.336 0.742 2.239 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.024 1.684 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.902 2.331 2.218 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.009 3.781 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.870 4.144 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.878 2.508 1.868 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.286 2.764 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.164 5.369 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -1.901 4.071 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.749 4.705 1.298 1.00 0.00 H new ATOM 1465 N VAL A 111 0.411 1.764 4.397 1.00 0.00 N ATOM 1466 CA VAL A 111 0.920 2.463 5.574 1.00 0.00 C ATOM 1467 C VAL A 111 1.593 3.787 5.220 1.00 0.00 C ATOM 1468 O VAL A 111 2.472 3.829 4.359 1.00 0.00 O ATOM 1469 CB VAL A 111 1.825 1.589 6.454 1.00 0.00 C ATOM 1470 CG1 VAL A 111 1.980 2.262 7.824 1.00 0.00 C ATOM 1471 CG2 VAL A 111 1.250 0.175 6.644 1.00 0.00 C ATOM 0 H VAL A 111 1.145 1.367 3.810 1.00 0.00 H new ATOM 0 HA VAL A 111 0.040 2.696 6.174 1.00 0.00 H new ATOM 0 HB VAL A 111 2.790 1.490 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.621 1.651 8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.429 3.247 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.001 2.367 8.291 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.922 -0.409 7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.272 0.241 7.121 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.148 -0.310 5.673 1.00 0.00 H new ATOM 1481 N THR A 112 1.190 4.846 5.930 1.00 0.00 N ATOM 1482 CA THR A 112 1.777 6.202 5.870 1.00 0.00 C ATOM 1483 C THR A 112 1.835 6.820 7.272 1.00 0.00 C ATOM 1484 O THR A 112 1.322 6.240 8.225 1.00 0.00 O ATOM 1485 CB THR A 112 1.004 7.071 4.855 1.00 0.00 C ATOM 1486 OG1 THR A 112 1.525 8.383 4.791 1.00 0.00 O ATOM 1487 CG2 THR A 112 -0.488 7.198 5.140 1.00 0.00 C ATOM 0 H THR A 112 0.415 4.787 6.591 1.00 0.00 H new ATOM 0 HA THR A 112 2.806 6.143 5.514 1.00 0.00 H new ATOM 0 HB THR A 112 1.133 6.541 3.911 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.648 8.641 3.854 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.952 7.825 4.378 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.947 6.209 5.125 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.634 7.651 6.121 1.00 0.00 H new ATOM 1495 N ASP A 113 2.476 7.983 7.384 1.00 0.00 N ATOM 1496 CA ASP A 113 2.491 8.883 8.552 1.00 0.00 C ATOM 1497 C ASP A 113 1.900 10.279 8.214 1.00 0.00 C ATOM 1498 O ASP A 113 1.565 11.067 9.101 1.00 0.00 O ATOM 1499 CB ASP A 113 3.936 9.032 9.062 1.00 0.00 C ATOM 1500 CG ASP A 113 4.075 10.101 10.171 1.00 0.00 C ATOM 1501 OD1 ASP A 113 3.498 9.920 11.269 1.00 0.00 O ATOM 1502 OD2 ASP A 113 4.760 11.127 9.936 1.00 0.00 O ATOM 0 H ASP A 113 3.037 8.351 6.616 1.00 0.00 H new ATOM 0 HA ASP A 113 1.865 8.443 9.328 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.282 8.072 9.444 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.585 9.295 8.227 1.00 0.00 H new ATOM 1505 N ASN A 114 1.749 10.587 6.922 1.00 0.00 N ATOM 1506 CA ASN A 114 1.426 11.923 6.413 1.00 0.00 C ATOM 1507 C ASN A 114 0.301 11.923 5.363 1.00 0.00 C ATOM 1508 O ASN A 114 -0.151 10.866 4.910 1.00 0.00 O ATOM 1509 CB ASN A 114 2.698 12.502 5.760 1.00 0.00 C ATOM 1510 CG ASN A 114 3.966 12.294 6.585 1.00 0.00 C ATOM 1511 OD1 ASN A 114 4.798 11.444 6.281 1.00 0.00 O ATOM 1512 ND2 ASN A 114 4.124 13.031 7.669 1.00 0.00 N ATOM 0 H ASN A 114 1.851 9.894 6.181 1.00 0.00 H new ATOM 0 HA ASN A 114 1.077 12.519 7.256 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.834 12.042 4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.555 13.570 5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.943 12.897 8.262 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.427 13.735 7.913 1.00 0.00 H new ATOM 1517 N ASP A 115 -0.098 13.132 4.953 1.00 0.00 N ATOM 1518 CA ASP A 115 -0.975 13.390 3.809 1.00 0.00 C ATOM 1519 C ASP A 115 -0.332 12.879 2.493 1.00 0.00 C ATOM 1520 O ASP A 115 0.754 12.287 2.490 1.00 0.00 O ATOM 1521 CB ASP A 115 -1.244 14.908 3.735 1.00 0.00 C ATOM 1522 CG ASP A 115 -2.041 15.447 4.938 1.00 0.00 C ATOM 1523 OD1 ASP A 115 -1.419 15.746 5.988 1.00 0.00 O ATOM 1524 OD2 ASP A 115 -3.279 15.614 4.806 1.00 0.00 O ATOM 0 H ASP A 115 0.192 13.987 5.427 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.915 12.854 3.938 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.292 15.436 3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.791 15.128 2.818 1.00 0.00 H new ATOM 1527 N PHE A 116 -0.968 13.141 1.348 1.00 0.00 N ATOM 1528 CA PHE A 116 -0.426 12.751 0.048 1.00 0.00 C ATOM 1529 C PHE A 116 -0.779 13.734 -1.079 1.00 0.00 C ATOM 1530 O PHE A 116 -1.725 14.516 -0.981 1.00 0.00 O ATOM 1531 CB PHE A 116 -0.844 11.306 -0.275 1.00 0.00 C ATOM 1532 CG PHE A 116 -2.224 11.193 -0.881 1.00 0.00 C ATOM 1533 CD1 PHE A 116 -3.366 11.237 -0.065 1.00 0.00 C ATOM 1534 CD2 PHE A 116 -2.361 11.084 -2.276 1.00 0.00 C ATOM 1535 CE1 PHE A 116 -4.641 11.171 -0.647 1.00 0.00 C ATOM 1536 CE2 PHE A 116 -3.636 11.032 -2.859 1.00 0.00 C ATOM 1537 CZ PHE A 116 -4.778 11.069 -2.043 1.00 0.00 C ATOM 0 H PHE A 116 -1.865 13.625 1.298 1.00 0.00 H new ATOM 0 HA PHE A 116 0.661 12.792 0.115 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.118 10.873 -0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.809 10.714 0.640 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.263 11.321 1.007 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.481 11.040 -2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.520 11.199 -0.021 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.739 10.964 -3.932 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.761 11.019 -2.487 1.00 0.00 H new ATOM 1545 N HIS A 117 0.002 13.676 -2.157 1.00 0.00 N ATOM 1546 CA HIS A 117 -0.203 14.433 -3.388 1.00 0.00 C ATOM 1547 C HIS A 117 -1.289 13.790 -4.273 1.00 0.00 C ATOM 1548 O HIS A 117 -1.136 12.663 -4.758 1.00 0.00 O ATOM 1549 CB HIS A 117 1.125 14.505 -4.143 1.00 0.00 C ATOM 1550 CG HIS A 117 2.191 15.330 -3.476 1.00 0.00 C ATOM 1551 ND1 HIS A 117 2.121 16.704 -3.233 1.00 0.00 N ATOM 1552 CD2 HIS A 117 3.414 14.869 -3.080 1.00 0.00 C ATOM 1553 CE1 HIS A 117 3.306 17.033 -2.694 1.00 0.00 C ATOM 1554 NE2 HIS A 117 4.101 15.953 -2.583 1.00 0.00 N ATOM 0 H HIS A 117 0.826 13.077 -2.197 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.546 15.436 -3.135 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.503 13.492 -4.280 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.939 14.913 -5.137 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.772 13.852 -3.144 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.584 18.031 -2.390 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.046 15.940 -2.199 1.00 0.00 H new ATOM 1560 N LEU A 118 -2.382 14.516 -4.496 1.00 0.00 N ATOM 1561 CA LEU A 118 -3.467 14.145 -5.403 1.00 0.00 C ATOM 1562 C LEU A 118 -3.098 14.529 -6.850 1.00 0.00 C ATOM 1563 O LEU A 118 -2.027 15.084 -7.112 1.00 0.00 O ATOM 1564 CB LEU A 118 -4.778 14.839 -4.957 1.00 0.00 C ATOM 1565 CG LEU A 118 -5.256 14.525 -3.519 1.00 0.00 C ATOM 1566 CD1 LEU A 118 -4.695 15.505 -2.475 1.00 0.00 C ATOM 1567 CD2 LEU A 118 -6.789 14.587 -3.445 1.00 0.00 C ATOM 0 H LEU A 118 -2.543 15.411 -4.034 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.620 13.066 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.644 15.917 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.569 14.557 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.888 13.525 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.065 15.234 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.606 15.458 -2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.016 16.518 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.114 14.364 -2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.127 15.585 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.216 13.855 -4.131 1.00 0.00 H new ATOM 1577 N ALA A 119 -3.999 14.268 -7.803 1.00 0.00 N ATOM 1578 CA ALA A 119 -3.867 14.785 -9.167 1.00 0.00 C ATOM 1579 C ALA A 119 -3.752 16.323 -9.185 1.00 0.00 C ATOM 1580 O ALA A 119 -4.125 17.008 -8.233 1.00 0.00 O ATOM 1581 CB ALA A 119 -5.037 14.276 -10.020 1.00 0.00 C ATOM 0 H ALA A 119 -4.832 13.698 -7.652 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.939 14.412 -9.601 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.941 14.660 -11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.025 13.186 -10.041 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.978 14.620 -9.590 1.00 0.00 H new ATOM 1587 N LYS A 120 -3.225 16.861 -10.291 1.00 0.00 N ATOM 1588 CA LYS A 120 -2.881 18.280 -10.522 1.00 0.00 C ATOM 1589 C LYS A 120 -1.900 18.955 -9.517 1.00 0.00 C ATOM 1590 O LYS A 120 -1.289 19.965 -9.871 1.00 0.00 O ATOM 1591 CB LYS A 120 -4.080 19.143 -10.996 1.00 0.00 C ATOM 1592 CG LYS A 120 -5.451 19.069 -10.298 1.00 0.00 C ATOM 1593 CD LYS A 120 -6.333 17.899 -10.778 1.00 0.00 C ATOM 1594 CE LYS A 120 -7.753 18.029 -10.210 1.00 0.00 C ATOM 1595 NZ LYS A 120 -8.553 16.787 -10.405 1.00 0.00 N ATOM 0 H LYS A 120 -3.011 16.284 -11.105 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.223 18.228 -11.390 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.758 20.183 -10.952 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.246 18.905 -12.047 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.296 18.977 -9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.984 20.005 -10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.370 17.887 -11.867 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.894 16.952 -10.463 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.697 18.260 -9.146 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.260 18.865 -10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.504 16.921 -10.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.630 16.579 -11.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.084 15.993 -9.924 1.00 0.00 H new ATOM 1601 N ASP A 121 -1.593 18.357 -8.357 1.00 0.00 N ATOM 1602 CA ASP A 121 -0.510 18.822 -7.460 1.00 0.00 C ATOM 1603 C ASP A 121 0.872 18.747 -8.140 1.00 0.00 C ATOM 1604 O ASP A 121 1.767 19.541 -7.851 1.00 0.00 O ATOM 1605 CB ASP A 121 -0.476 17.996 -6.159 1.00 0.00 C ATOM 1606 CG ASP A 121 -1.687 18.200 -5.225 1.00 0.00 C ATOM 1607 OD1 ASP A 121 -2.377 19.244 -5.322 1.00 0.00 O ATOM 1608 OD2 ASP A 121 -1.911 17.332 -4.347 1.00 0.00 O ATOM 0 H ASP A 121 -2.086 17.535 -8.008 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.727 19.864 -7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.411 16.939 -6.419 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.432 18.246 -5.611 1.00 0.00 H new ATOM 1611 N LYS A 122 1.033 17.815 -9.088 1.00 0.00 N ATOM 1612 CA LYS A 122 2.282 17.545 -9.809 1.00 0.00 C ATOM 1613 C LYS A 122 2.857 18.693 -10.654 1.00 0.00 C ATOM 1614 O LYS A 122 4.053 18.684 -10.949 1.00 0.00 O ATOM 1615 CB LYS A 122 2.029 16.337 -10.746 1.00 0.00 C ATOM 1616 CG LYS A 122 1.465 16.662 -12.152 1.00 0.00 C ATOM 1617 CD LYS A 122 -0.011 17.080 -12.201 1.00 0.00 C ATOM 1618 CE LYS A 122 -0.495 17.501 -13.606 1.00 0.00 C ATOM 1619 NZ LYS A 122 -0.537 16.374 -14.577 1.00 0.00 N ATOM 0 H LYS A 122 0.269 17.207 -9.384 1.00 0.00 H new ATOM 0 HA LYS A 122 3.029 17.368 -9.035 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.969 15.799 -10.871 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.336 15.658 -10.249 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.064 17.462 -12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.596 15.785 -12.786 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.625 16.251 -11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.167 17.908 -11.510 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.490 17.938 -13.524 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.164 18.279 -13.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.964 16.699 -15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.430 16.037 -14.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.106 15.597 -14.183 1.00 0.00 H new ATOM 1625 N THR A 123 2.023 19.639 -11.113 1.00 0.00 N ATOM 1626 CA THR A 123 2.425 20.613 -12.153 1.00 0.00 C ATOM 1627 C THR A 123 3.451 21.651 -11.712 1.00 0.00 C ATOM 1628 O THR A 123 4.171 22.169 -12.563 1.00 0.00 O ATOM 1629 CB THR A 123 1.208 21.219 -12.881 1.00 0.00 C ATOM 1630 OG1 THR A 123 0.031 20.508 -12.554 1.00 0.00 O ATOM 1631 CG2 THR A 123 1.362 21.066 -14.397 1.00 0.00 C ATOM 0 H THR A 123 1.065 19.754 -10.783 1.00 0.00 H new ATOM 0 HA THR A 123 2.974 20.025 -12.888 1.00 0.00 H new ATOM 0 HB THR A 123 1.148 22.265 -12.580 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.732 20.906 -13.022 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.495 21.499 -14.896 1.00 0.00 H new ATOM 0 HG22 THR A 123 2.264 21.582 -14.725 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.436 20.008 -14.650 1.00 0.00 H new ATOM 1639 N LEU A 124 3.626 21.865 -10.403 1.00 0.00 N ATOM 1640 CA LEU A 124 4.738 22.668 -9.863 1.00 0.00 C ATOM 1641 C LEU A 124 6.116 22.004 -10.083 1.00 0.00 C ATOM 1642 O LEU A 124 7.137 22.694 -10.089 1.00 0.00 O ATOM 1643 CB LEU A 124 4.437 23.042 -8.395 1.00 0.00 C ATOM 1644 CG LEU A 124 4.393 21.891 -7.361 1.00 0.00 C ATOM 1645 CD1 LEU A 124 5.782 21.526 -6.810 1.00 0.00 C ATOM 1646 CD2 LEU A 124 3.496 22.302 -6.182 1.00 0.00 C ATOM 0 H LEU A 124 3.005 21.489 -9.687 1.00 0.00 H new ATOM 0 HA LEU A 124 4.811 23.599 -10.425 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.190 23.759 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.476 23.555 -8.369 1.00 0.00 H new ATOM 0 HG LEU A 124 3.999 21.016 -7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.686 20.713 -6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.427 21.210 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.219 22.396 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.462 21.494 -5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.900 23.199 -5.713 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.488 22.505 -6.545 1.00 0.00 H new ATOM 1656 N GLY A 125 6.142 20.684 -10.330 1.00 0.00 N ATOM 1657 CA GLY A 125 7.312 19.897 -10.757 1.00 0.00 C ATOM 1658 C GLY A 125 7.398 19.673 -12.276 1.00 0.00 C ATOM 1659 O GLY A 125 8.186 18.831 -12.706 1.00 0.00 O ATOM 0 H GLY A 125 5.306 20.108 -10.233 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.218 20.403 -10.423 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.286 18.928 -10.259 1.00 0.00 H new ATOM 1663 N THR A 126 6.582 20.392 -13.071 1.00 0.00 N ATOM 1664 CA THR A 126 6.492 20.367 -14.550 1.00 0.00 C ATOM 1665 C THR A 126 6.245 18.962 -15.137 1.00 0.00 C ATOM 1666 O THR A 126 6.964 18.472 -16.009 1.00 0.00 O ATOM 1667 CB THR A 126 7.602 21.226 -15.193 1.00 0.00 C ATOM 1668 OG1 THR A 126 7.302 21.402 -16.563 1.00 0.00 O ATOM 1669 CG2 THR A 126 9.044 20.728 -15.039 1.00 0.00 C ATOM 0 H THR A 126 5.919 21.055 -12.670 1.00 0.00 H new ATOM 0 HA THR A 126 5.571 20.868 -14.849 1.00 0.00 H new ATOM 0 HB THR A 126 7.591 22.162 -14.634 1.00 0.00 H new ATOM 0 HG1 THR A 126 7.999 21.948 -16.983 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.723 21.421 -15.535 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.297 20.667 -13.980 1.00 0.00 H new ATOM 0 HG23 THR A 126 9.138 19.741 -15.492 1.00 0.00 H new ATOM 1677 N ARG A 127 5.183 18.309 -14.636 1.00 0.00 N ATOM 1678 CA ARG A 127 4.728 16.955 -15.019 1.00 0.00 C ATOM 1679 C ARG A 127 3.323 17.017 -15.659 1.00 0.00 C ATOM 1680 O ARG A 127 2.331 16.638 -15.037 1.00 0.00 O ATOM 1681 CB ARG A 127 4.753 16.033 -13.775 1.00 0.00 C ATOM 1682 CG ARG A 127 6.073 16.030 -12.984 1.00 0.00 C ATOM 1683 CD ARG A 127 5.987 15.109 -11.757 1.00 0.00 C ATOM 1684 NE ARG A 127 7.024 15.434 -10.758 1.00 0.00 N ATOM 1685 CZ ARG A 127 8.268 14.972 -10.710 1.00 0.00 C ATOM 1686 NH1 ARG A 127 8.740 14.153 -11.624 1.00 0.00 N ATOM 1687 NH2 ARG A 127 9.064 15.332 -9.726 1.00 0.00 N ATOM 0 H ARG A 127 4.589 18.727 -13.920 1.00 0.00 H new ATOM 0 HA ARG A 127 5.403 16.539 -15.767 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.948 16.333 -13.105 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.538 15.013 -14.095 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.886 15.702 -13.631 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.310 17.045 -12.664 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.001 15.201 -11.301 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.097 14.071 -12.072 1.00 0.00 H new ATOM 0 HE ARG A 127 6.755 16.087 -10.022 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.146 13.855 -12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.700 13.815 -11.559 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.725 15.965 -9.002 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.020 14.978 -9.688 1.00 0.00 H new ATOM 1695 N GLN A 128 3.184 17.572 -16.867 1.00 0.00 N ATOM 1696 CA GLN A 128 1.862 17.876 -17.456 1.00 0.00 C ATOM 1697 C GLN A 128 0.982 16.632 -17.684 1.00 0.00 C ATOM 1698 O GLN A 128 -0.218 16.684 -17.414 1.00 0.00 O ATOM 1699 CB GLN A 128 2.041 18.682 -18.758 1.00 0.00 C ATOM 1700 CG GLN A 128 0.691 19.161 -19.332 1.00 0.00 C ATOM 1701 CD GLN A 128 0.857 20.096 -20.532 1.00 0.00 C ATOM 1702 OE1 GLN A 128 1.248 19.693 -21.623 1.00 0.00 O ATOM 1703 NE2 GLN A 128 0.571 21.377 -20.391 1.00 0.00 N ATOM 0 H GLN A 128 3.972 17.824 -17.464 1.00 0.00 H new ATOM 0 HA GLN A 128 1.322 18.479 -16.725 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.679 19.544 -18.566 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.552 18.066 -19.498 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.100 18.295 -19.631 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.131 19.675 -18.551 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.245 21.731 -19.492 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.676 22.013 -21.181 1.00 0.00 H new ATOM 1708 N ASN A 129 1.553 15.513 -18.142 1.00 0.00 N ATOM 1709 CA ASN A 129 0.792 14.317 -18.528 1.00 0.00 C ATOM 1710 C ASN A 129 -0.026 13.715 -17.361 1.00 0.00 C ATOM 1711 O ASN A 129 0.458 13.631 -16.228 1.00 0.00 O ATOM 1712 CB ASN A 129 1.761 13.290 -19.144 1.00 0.00 C ATOM 1713 CG ASN A 129 1.052 12.091 -19.775 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -0.075 12.185 -20.247 1.00 0.00 O ATOM 1715 ND2 ASN A 129 1.695 10.937 -19.811 1.00 0.00 N ATOM 0 H ASN A 129 2.561 15.410 -18.256 1.00 0.00 H new ATOM 0 HA ASN A 129 0.049 14.608 -19.270 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.369 13.784 -19.902 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.442 12.935 -18.371 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.253 10.120 -20.233 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.633 10.863 -19.417 1.00 0.00 H new ATOM 1720 N THR A 130 -1.264 13.280 -17.634 1.00 0.00 N ATOM 1721 CA THR A 130 -2.097 12.531 -16.678 1.00 0.00 C ATOM 1722 C THR A 130 -1.710 11.052 -16.670 1.00 0.00 C ATOM 1723 O THR A 130 -1.271 10.511 -17.686 1.00 0.00 O ATOM 1724 CB THR A 130 -3.592 12.758 -16.945 1.00 0.00 C ATOM 1725 OG1 THR A 130 -4.313 12.319 -15.814 1.00 0.00 O ATOM 1726 CG2 THR A 130 -4.131 12.038 -18.184 1.00 0.00 C ATOM 0 H THR A 130 -1.721 13.439 -18.532 1.00 0.00 H new ATOM 0 HA THR A 130 -1.907 12.913 -15.675 1.00 0.00 H new ATOM 0 HB THR A 130 -3.719 13.824 -17.135 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.272 12.457 -15.963 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.194 12.253 -18.297 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.595 12.384 -19.068 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.989 10.963 -18.071 1.00 0.00 H new ATOM 1734 N SER A 131 -1.855 10.391 -15.528 1.00 0.00 N ATOM 1735 CA SER A 131 -1.731 8.936 -15.412 1.00 0.00 C ATOM 1736 C SER A 131 -2.683 8.202 -16.378 1.00 0.00 C ATOM 1737 O SER A 131 -3.879 8.502 -16.453 1.00 0.00 O ATOM 1738 CB SER A 131 -1.984 8.482 -13.970 1.00 0.00 C ATOM 1739 OG SER A 131 -1.806 7.073 -13.862 1.00 0.00 O ATOM 0 H SER A 131 -2.065 10.853 -14.643 1.00 0.00 H new ATOM 0 HA SER A 131 -0.709 8.675 -15.689 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.301 8.996 -13.294 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.996 8.753 -13.667 1.00 0.00 H new ATOM 0 HG SER A 131 -1.968 6.793 -12.937 1.00 0.00 H new ATOM 1743 N ASP A 132 -2.158 7.219 -17.115 1.00 0.00 N ATOM 1744 CA ASP A 132 -2.907 6.411 -18.087 1.00 0.00 C ATOM 1745 C ASP A 132 -3.549 5.144 -17.484 1.00 0.00 C ATOM 1746 O ASP A 132 -4.378 4.504 -18.137 1.00 0.00 O ATOM 1747 CB ASP A 132 -1.993 6.069 -19.278 1.00 0.00 C ATOM 1748 CG ASP A 132 -0.702 5.304 -18.931 1.00 0.00 C ATOM 1749 OD1 ASP A 132 -0.579 4.747 -17.815 1.00 0.00 O ATOM 1750 OD2 ASP A 132 0.202 5.267 -19.800 1.00 0.00 O ATOM 0 H ASP A 132 -1.175 6.955 -17.052 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.748 7.015 -18.428 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.564 5.476 -19.992 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.720 6.997 -19.781 1.00 0.00 H new ATOM 1753 N GLY A 133 -3.196 4.784 -16.242 1.00 0.00 N ATOM 1754 CA GLY A 133 -3.763 3.638 -15.526 1.00 0.00 C ATOM 1755 C GLY A 133 -3.276 2.268 -16.017 1.00 0.00 C ATOM 1756 O GLY A 133 -3.972 1.282 -15.765 1.00 0.00 O ATOM 0 H GLY A 133 -2.497 5.291 -15.700 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.524 3.735 -14.467 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.849 3.674 -15.612 1.00 0.00 H new ATOM 1760 N ARG A 134 -2.114 2.183 -16.689 1.00 0.00 N ATOM 1761 CA ARG A 134 -1.442 0.908 -17.021 1.00 0.00 C ATOM 1762 C ARG A 134 -0.104 0.711 -16.267 1.00 0.00 C ATOM 1763 O ARG A 134 0.379 1.603 -15.564 1.00 0.00 O ATOM 1764 CB ARG A 134 -1.342 0.694 -18.546 1.00 0.00 C ATOM 1765 CG ARG A 134 -0.537 1.756 -19.305 1.00 0.00 C ATOM 1766 CD ARG A 134 -0.049 1.277 -20.681 1.00 0.00 C ATOM 1767 NE ARG A 134 -1.156 0.900 -21.583 1.00 0.00 N ATOM 1768 CZ ARG A 134 -1.032 0.505 -22.848 1.00 0.00 C ATOM 1769 NH1 ARG A 134 0.139 0.440 -23.449 1.00 0.00 N ATOM 1770 NH2 ARG A 134 -2.101 0.165 -23.535 1.00 0.00 N ATOM 0 H ARG A 134 -1.608 3.004 -17.021 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.080 0.106 -16.649 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.891 -0.281 -18.731 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -2.350 0.662 -18.959 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.153 2.646 -19.435 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.323 2.049 -18.703 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.540 2.067 -21.147 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.613 0.421 -20.549 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.101 0.947 -21.202 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.987 0.697 -22.943 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.198 0.133 -24.420 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -3.022 0.204 -23.098 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.009 -0.138 -24.505 1.00 0.00 H new ATOM 1778 N CYS A 135 0.460 -0.501 -16.363 1.00 0.00 N ATOM 1779 CA CYS A 135 1.707 -0.921 -15.701 1.00 0.00 C ATOM 1780 C CYS A 135 2.952 -0.252 -16.322 1.00 0.00 C ATOM 1781 O CYS A 135 3.119 -0.257 -17.545 1.00 0.00 O ATOM 1782 CB CYS A 135 1.775 -2.463 -15.764 1.00 0.00 C ATOM 1783 SG CYS A 135 3.445 -3.086 -15.385 1.00 0.00 S ATOM 0 H CYS A 135 0.046 -1.245 -16.925 1.00 0.00 H new ATOM 0 HA CYS A 135 1.702 -0.595 -14.661 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.061 -2.887 -15.058 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.479 -2.799 -16.758 1.00 0.00 H new ATOM 0 HG CYS A 135 3.449 -4.384 -15.449 1.00 0.00 H new ATOM 1786 N HIS A 136 3.839 0.268 -15.464 1.00 0.00 N ATOM 1787 CA HIS A 136 5.122 0.904 -15.820 1.00 0.00 C ATOM 1788 C HIS A 136 6.284 0.495 -14.876 1.00 0.00 C ATOM 1789 O HIS A 136 7.098 1.326 -14.454 1.00 0.00 O ATOM 1790 CB HIS A 136 4.932 2.427 -15.864 1.00 0.00 C ATOM 1791 CG HIS A 136 3.902 2.907 -16.850 1.00 0.00 C ATOM 1792 ND1 HIS A 136 4.011 2.832 -18.242 1.00 0.00 N ATOM 1793 CD2 HIS A 136 2.735 3.533 -16.526 1.00 0.00 C ATOM 1794 CE1 HIS A 136 2.886 3.390 -18.717 1.00 0.00 C ATOM 1795 NE2 HIS A 136 2.105 3.820 -17.712 1.00 0.00 N ATOM 0 H HIS A 136 3.678 0.258 -14.457 1.00 0.00 H new ATOM 0 HA HIS A 136 5.416 0.547 -16.807 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.651 2.773 -14.869 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.888 2.891 -16.104 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.377 3.759 -15.532 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.642 3.481 -19.765 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.200 4.280 -17.813 1.00 0.00 H new ATOM 1801 N LEU A 137 6.329 -0.788 -14.504 1.00 0.00 N ATOM 1802 CA LEU A 137 7.358 -1.404 -13.656 1.00 0.00 C ATOM 1803 C LEU A 137 8.401 -2.102 -14.553 1.00 0.00 C ATOM 1804 O LEU A 137 8.032 -2.933 -15.387 1.00 0.00 O ATOM 1805 CB LEU A 137 6.614 -2.379 -12.714 1.00 0.00 C ATOM 1806 CG LEU A 137 7.368 -2.965 -11.502 1.00 0.00 C ATOM 1807 CD1 LEU A 137 8.568 -3.842 -11.881 1.00 0.00 C ATOM 1808 CD2 LEU A 137 7.797 -1.869 -10.520 1.00 0.00 C ATOM 0 H LEU A 137 5.618 -1.457 -14.798 1.00 0.00 H new ATOM 0 HA LEU A 137 7.910 -0.680 -13.056 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.732 -1.863 -12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.260 -3.215 -13.317 1.00 0.00 H new ATOM 0 HG LEU A 137 6.649 -3.621 -11.011 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.045 -4.216 -10.975 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.228 -4.682 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.285 -3.251 -12.451 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.325 -2.320 -9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.456 -1.164 -11.027 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.915 -1.343 -10.154 1.00 0.00 H new ATOM 1818 N ASP A 138 9.688 -1.768 -14.396 1.00 0.00 N ATOM 1819 CA ASP A 138 10.799 -2.387 -15.146 1.00 0.00 C ATOM 1820 C ASP A 138 11.784 -3.122 -14.211 1.00 0.00 C ATOM 1821 O ASP A 138 11.650 -4.327 -13.999 1.00 0.00 O ATOM 1822 CB ASP A 138 11.479 -1.326 -16.032 1.00 0.00 C ATOM 1823 CG ASP A 138 12.601 -1.903 -16.919 1.00 0.00 C ATOM 1824 OD1 ASP A 138 12.491 -3.065 -17.381 1.00 0.00 O ATOM 1825 OD2 ASP A 138 13.583 -1.168 -17.186 1.00 0.00 O ATOM 0 H ASP A 138 9.996 -1.052 -13.738 1.00 0.00 H new ATOM 0 HA ASP A 138 10.400 -3.159 -15.804 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.728 -0.857 -16.667 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.893 -0.543 -15.397 1.00 0.00 H new ATOM 1828 N ASP A 139 12.754 -2.409 -13.626 1.00 0.00 N ATOM 1829 CA ASP A 139 13.782 -2.935 -12.709 1.00 0.00 C ATOM 1830 C ASP A 139 13.329 -2.963 -11.229 1.00 0.00 C ATOM 1831 O ASP A 139 14.151 -2.978 -10.309 1.00 0.00 O ATOM 1832 CB ASP A 139 15.087 -2.140 -12.908 1.00 0.00 C ATOM 1833 CG ASP A 139 15.030 -0.701 -12.362 1.00 0.00 C ATOM 1834 OD1 ASP A 139 14.085 0.045 -12.717 1.00 0.00 O ATOM 1835 OD2 ASP A 139 15.958 -0.312 -11.611 1.00 0.00 O ATOM 0 H ASP A 139 12.851 -1.406 -13.783 1.00 0.00 H new ATOM 0 HA ASP A 139 13.957 -3.981 -12.960 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.903 -2.672 -12.419 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.321 -2.106 -13.972 1.00 0.00 H new ATOM 1838 N GLY A 140 12.011 -2.932 -10.998 1.00 0.00 N ATOM 1839 CA GLY A 140 11.372 -2.837 -9.680 1.00 0.00 C ATOM 1840 C GLY A 140 11.007 -1.405 -9.276 1.00 0.00 C ATOM 1841 O GLY A 140 10.246 -1.229 -8.328 1.00 0.00 O ATOM 0 H GLY A 140 11.331 -2.974 -11.757 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.469 -3.447 -9.679 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.042 -3.258 -8.930 1.00 0.00 H new ATOM 1845 N MET A 141 11.497 -0.391 -9.997 1.00 0.00 N ATOM 1846 CA MET A 141 11.089 1.010 -9.837 1.00 0.00 C ATOM 1847 C MET A 141 9.920 1.369 -10.762 1.00 0.00 C ATOM 1848 O MET A 141 9.861 0.925 -11.911 1.00 0.00 O ATOM 1849 CB MET A 141 12.260 1.960 -10.148 1.00 0.00 C ATOM 1850 CG MET A 141 13.426 1.826 -9.162 1.00 0.00 C ATOM 1851 SD MET A 141 14.851 2.900 -9.498 1.00 0.00 S ATOM 1852 CE MET A 141 14.162 4.524 -9.092 1.00 0.00 C ATOM 0 H MET A 141 12.202 -0.523 -10.722 1.00 0.00 H new ATOM 0 HA MET A 141 10.776 1.127 -8.800 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.622 1.762 -11.157 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.898 2.988 -10.135 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.059 2.040 -8.158 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.764 0.790 -9.163 1.00 0.00 H new ATOM 0 HE1 MET A 141 14.945 5.279 -9.163 1.00 0.00 H new ATOM 0 HE2 MET A 141 13.361 4.764 -9.791 1.00 0.00 H new ATOM 0 HE3 MET A 141 13.765 4.507 -8.077 1.00 0.00 H new ATOM 1858 N TYR A 142 9.019 2.235 -10.292 1.00 0.00 N ATOM 1859 CA TYR A 142 7.981 2.853 -11.124 1.00 0.00 C ATOM 1860 C TYR A 142 8.608 3.983 -11.961 1.00 0.00 C ATOM 1861 O TYR A 142 8.574 5.158 -11.588 1.00 0.00 O ATOM 1862 CB TYR A 142 6.817 3.319 -10.234 1.00 0.00 C ATOM 1863 CG TYR A 142 5.762 4.203 -10.880 1.00 0.00 C ATOM 1864 CD1 TYR A 142 5.199 3.860 -12.125 1.00 0.00 C ATOM 1865 CD2 TYR A 142 5.307 5.355 -10.207 1.00 0.00 C ATOM 1866 CE1 TYR A 142 4.182 4.659 -12.683 1.00 0.00 C ATOM 1867 CE2 TYR A 142 4.315 6.176 -10.779 1.00 0.00 C ATOM 1868 CZ TYR A 142 3.743 5.824 -12.020 1.00 0.00 C ATOM 1869 OH TYR A 142 2.760 6.584 -12.580 1.00 0.00 O ATOM 0 H TYR A 142 8.988 2.530 -9.316 1.00 0.00 H new ATOM 0 HA TYR A 142 7.563 2.134 -11.828 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.320 2.434 -9.837 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.236 3.858 -9.384 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.547 2.984 -12.652 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.723 5.611 -9.244 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.735 4.378 -13.625 1.00 0.00 H new ATOM 0 HE2 TYR A 142 3.993 7.072 -10.269 1.00 0.00 H new ATOM 0 HH TYR A 142 2.569 7.351 -12.001 1.00 0.00 H new ATOM 1877 N ARG A 143 9.199 3.611 -13.103 1.00 0.00 N ATOM 1878 CA ARG A 143 9.924 4.508 -14.020 1.00 0.00 C ATOM 1879 C ARG A 143 9.071 5.692 -14.498 1.00 0.00 C ATOM 1880 O ARG A 143 9.595 6.782 -14.717 1.00 0.00 O ATOM 1881 CB ARG A 143 10.469 3.652 -15.187 1.00 0.00 C ATOM 1882 CG ARG A 143 10.947 4.410 -16.440 1.00 0.00 C ATOM 1883 CD ARG A 143 12.076 5.431 -16.213 1.00 0.00 C ATOM 1884 NE ARG A 143 12.323 6.214 -17.441 1.00 0.00 N ATOM 1885 CZ ARG A 143 11.570 7.191 -17.943 1.00 0.00 C ATOM 1886 NH1 ARG A 143 10.522 7.681 -17.310 1.00 0.00 N ATOM 1887 NH2 ARG A 143 11.864 7.696 -19.122 1.00 0.00 N ATOM 0 H ARG A 143 9.187 2.644 -13.428 1.00 0.00 H new ATOM 0 HA ARG A 143 10.754 4.975 -13.490 1.00 0.00 H new ATOM 0 HB2 ARG A 143 11.301 3.057 -14.812 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.689 2.954 -15.489 1.00 0.00 H new ATOM 0 HG2 ARG A 143 11.285 3.681 -17.176 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.094 4.930 -16.875 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.809 6.101 -15.396 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.988 4.913 -15.916 1.00 0.00 H new ATOM 0 HE ARG A 143 13.167 5.980 -17.964 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.259 7.311 -16.397 1.00 0.00 H new ATOM 0 HH12 ARG A 143 9.974 8.430 -17.734 1.00 0.00 H new ATOM 0 HH21 ARG A 143 12.664 7.339 -19.645 1.00 0.00 H new ATOM 0 HH22 ARG A 143 11.292 8.444 -19.513 1.00 0.00 H new ATOM 1895 N SER A 144 7.761 5.524 -14.648 1.00 0.00 N ATOM 1896 CA SER A 144 6.891 6.606 -15.134 1.00 0.00 C ATOM 1897 C SER A 144 6.628 7.725 -14.113 1.00 0.00 C ATOM 1898 O SER A 144 6.145 8.776 -14.516 1.00 0.00 O ATOM 1899 CB SER A 144 5.595 6.035 -15.714 1.00 0.00 C ATOM 1900 OG SER A 144 5.895 5.436 -16.966 1.00 0.00 O ATOM 0 H SER A 144 7.273 4.653 -14.442 1.00 0.00 H new ATOM 0 HA SER A 144 7.444 7.100 -15.933 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.166 5.299 -15.034 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.854 6.825 -15.838 1.00 0.00 H new ATOM 0 HG SER A 144 5.073 5.351 -17.493 1.00 0.00 H new ATOM 1904 N ARG A 145 7.021 7.610 -12.834 1.00 0.00 N ATOM 1905 CA ARG A 145 6.836 8.718 -11.874 1.00 0.00 C ATOM 1906 C ARG A 145 7.481 10.047 -12.321 1.00 0.00 C ATOM 1907 O ARG A 145 7.005 11.130 -11.977 1.00 0.00 O ATOM 1908 CB ARG A 145 7.371 8.317 -10.496 1.00 0.00 C ATOM 1909 CG ARG A 145 6.694 9.191 -9.434 1.00 0.00 C ATOM 1910 CD ARG A 145 7.082 8.766 -8.029 1.00 0.00 C ATOM 1911 NE ARG A 145 6.137 9.364 -7.078 1.00 0.00 N ATOM 1912 CZ ARG A 145 5.060 8.753 -6.618 1.00 0.00 C ATOM 1913 NH1 ARG A 145 5.037 7.467 -6.329 1.00 0.00 N ATOM 1914 NH2 ARG A 145 3.965 9.447 -6.475 1.00 0.00 N ATOM 0 H ARG A 145 7.462 6.778 -12.443 1.00 0.00 H new ATOM 0 HA ARG A 145 5.762 8.899 -11.826 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.169 7.263 -10.304 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.453 8.446 -10.458 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.972 10.234 -9.589 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.612 9.129 -9.547 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.066 7.679 -7.945 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.099 9.088 -7.804 1.00 0.00 H new ATOM 0 HE ARG A 145 6.324 10.312 -6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.875 6.900 -6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.181 7.039 -5.976 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.954 10.438 -6.717 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.120 8.999 -6.122 1.00 0.00 H new ATOM 1922 N GLY A 146 8.551 9.969 -13.124 1.00 0.00 N ATOM 1923 CA GLY A 146 9.226 11.134 -13.707 1.00 0.00 C ATOM 1924 C GLY A 146 8.415 11.870 -14.786 1.00 0.00 C ATOM 1925 O GLY A 146 8.735 13.024 -15.069 1.00 0.00 O ATOM 0 H GLY A 146 8.977 9.081 -13.390 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.465 11.836 -12.908 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.172 10.810 -14.140 1.00 0.00 H new ATOM 1929 N GLU A 147 7.388 11.235 -15.374 1.00 0.00 N ATOM 1930 CA GLU A 147 6.656 11.745 -16.545 1.00 0.00 C ATOM 1931 C GLU A 147 5.144 11.959 -16.253 1.00 0.00 C ATOM 1932 O GLU A 147 4.804 13.120 -15.997 1.00 0.00 O ATOM 1933 CB GLU A 147 7.051 10.916 -17.782 1.00 0.00 C ATOM 1934 CG GLU A 147 6.422 11.426 -19.084 1.00 0.00 C ATOM 1935 CD GLU A 147 6.828 10.576 -20.302 1.00 0.00 C ATOM 1936 OE1 GLU A 147 7.975 10.071 -20.364 1.00 0.00 O ATOM 1937 OE2 GLU A 147 5.995 10.423 -21.228 1.00 0.00 O ATOM 0 H GLU A 147 7.037 10.336 -15.043 1.00 0.00 H new ATOM 0 HA GLU A 147 6.955 12.764 -16.791 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.136 10.924 -17.884 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.753 9.879 -17.625 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.336 11.422 -18.986 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.723 12.461 -19.249 1.00 0.00 H new ATOM 1940 N PRO A 148 4.223 10.959 -16.250 1.00 0.00 N ATOM 1941 CA PRO A 148 2.848 11.163 -15.781 1.00 0.00 C ATOM 1942 C PRO A 148 2.739 11.450 -14.276 1.00 0.00 C ATOM 1943 O PRO A 148 3.669 11.254 -13.493 1.00 0.00 O ATOM 1944 CB PRO A 148 2.058 9.902 -16.151 1.00 0.00 C ATOM 1945 CG PRO A 148 3.140 8.837 -16.209 1.00 0.00 C ATOM 1946 CD PRO A 148 4.309 9.614 -16.810 1.00 0.00 C ATOM 0 HA PRO A 148 2.444 12.054 -16.263 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.298 9.667 -15.406 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.545 10.011 -17.107 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.377 8.440 -15.222 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.848 7.991 -16.831 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.260 9.146 -16.558 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.244 9.639 -17.898 1.00 0.00 H new ATOM 1948 N ASP A 149 1.552 11.927 -13.900 1.00 0.00 N ATOM 1949 CA ASP A 149 1.202 12.443 -12.578 1.00 0.00 C ATOM 1950 C ASP A 149 0.600 11.445 -11.575 1.00 0.00 C ATOM 1951 O ASP A 149 0.394 10.263 -11.864 1.00 0.00 O ATOM 1952 CB ASP A 149 0.205 13.590 -12.791 1.00 0.00 C ATOM 1953 CG ASP A 149 -1.254 13.266 -13.169 1.00 0.00 C ATOM 1954 OD1 ASP A 149 -1.655 12.090 -13.322 1.00 0.00 O ATOM 1955 OD2 ASP A 149 -1.977 14.269 -13.383 1.00 0.00 O ATOM 0 H ASP A 149 0.765 11.965 -14.547 1.00 0.00 H new ATOM 0 HA ASP A 149 2.144 12.742 -12.119 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.182 14.178 -11.873 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.610 14.234 -13.572 1.00 0.00 H new ATOM 1958 N TYR A 150 0.294 11.970 -10.381 1.00 0.00 N ATOM 1959 CA TYR A 150 -0.514 11.257 -9.399 1.00 0.00 C ATOM 1960 C TYR A 150 -1.932 11.154 -9.987 1.00 0.00 C ATOM 1961 O TYR A 150 -2.526 12.155 -10.390 1.00 0.00 O ATOM 1962 CB TYR A 150 -0.540 11.977 -8.038 1.00 0.00 C ATOM 1963 CG TYR A 150 0.780 12.551 -7.544 1.00 0.00 C ATOM 1964 CD1 TYR A 150 1.161 13.850 -7.934 1.00 0.00 C ATOM 1965 CD2 TYR A 150 1.610 11.820 -6.672 1.00 0.00 C ATOM 1966 CE1 TYR A 150 2.394 14.390 -7.521 1.00 0.00 C ATOM 1967 CE2 TYR A 150 2.836 12.366 -6.233 1.00 0.00 C ATOM 1968 CZ TYR A 150 3.244 13.642 -6.679 1.00 0.00 C ATOM 1969 OH TYR A 150 4.440 14.157 -6.280 1.00 0.00 O ATOM 0 H TYR A 150 0.600 12.894 -10.076 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.088 10.272 -9.209 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.264 12.790 -8.097 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.908 11.276 -7.289 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.501 14.437 -8.556 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.308 10.838 -6.338 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.689 15.376 -7.848 1.00 0.00 H new ATOM 0 HE2 TYR A 150 3.463 11.806 -5.555 1.00 0.00 H new ATOM 0 HH TYR A 150 4.952 13.468 -5.808 1.00 0.00 H new ATOM 1977 N GLN A 151 -2.464 9.941 -10.039 1.00 0.00 N ATOM 1978 CA GLN A 151 -3.815 9.602 -10.484 1.00 0.00 C ATOM 1979 C GLN A 151 -4.949 10.433 -9.850 1.00 0.00 C ATOM 1980 O GLN A 151 -4.812 10.980 -8.753 1.00 0.00 O ATOM 1981 CB GLN A 151 -4.029 8.122 -10.143 1.00 0.00 C ATOM 1982 CG GLN A 151 -4.218 7.881 -8.631 1.00 0.00 C ATOM 1983 CD GLN A 151 -3.076 8.385 -7.743 1.00 0.00 C ATOM 1984 OE1 GLN A 151 -1.931 7.991 -7.877 1.00 0.00 O ATOM 1985 NE2 GLN A 151 -3.315 9.348 -6.876 1.00 0.00 N ATOM 0 H GLN A 151 -1.935 9.116 -9.756 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.871 9.823 -11.550 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -4.904 7.753 -10.678 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.174 7.545 -10.495 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -5.143 8.364 -8.315 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.343 6.811 -8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -4.266 9.694 -6.747 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -2.549 9.748 -6.334 1.00 0.00 H new ATOM 1990 N SER A 152 -6.125 10.440 -10.482 1.00 0.00 N ATOM 1991 CA SER A 152 -7.343 11.004 -9.880 1.00 0.00 C ATOM 1992 C SER A 152 -8.042 10.003 -8.934 1.00 0.00 C ATOM 1993 O SER A 152 -7.892 8.789 -9.073 1.00 0.00 O ATOM 1994 CB SER A 152 -8.302 11.495 -10.979 1.00 0.00 C ATOM 1995 OG SER A 152 -8.951 10.414 -11.636 1.00 0.00 O ATOM 0 H SER A 152 -6.263 10.059 -11.418 1.00 0.00 H new ATOM 0 HA SER A 152 -7.047 11.856 -9.269 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.050 12.155 -10.540 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.747 12.083 -11.709 1.00 0.00 H new ATOM 0 HG SER A 152 -9.553 10.764 -12.326 1.00 0.00 H new ATOM 1999 N VAL A 153 -8.865 10.487 -7.991 1.00 0.00 N ATOM 2000 CA VAL A 153 -9.529 9.630 -6.975 1.00 0.00 C ATOM 2001 C VAL A 153 -10.456 8.581 -7.621 1.00 0.00 C ATOM 2002 O VAL A 153 -10.540 7.451 -7.146 1.00 0.00 O ATOM 2003 CB VAL A 153 -10.295 10.489 -5.937 1.00 0.00 C ATOM 2004 CG1 VAL A 153 -10.977 9.641 -4.856 1.00 0.00 C ATOM 2005 CG2 VAL A 153 -9.356 11.478 -5.219 1.00 0.00 C ATOM 0 H VAL A 153 -9.093 11.477 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.744 9.085 -6.451 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.051 11.023 -6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.498 10.294 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.693 8.964 -5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.225 9.061 -4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.927 12.064 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.574 10.925 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.902 12.146 -5.951 1.00 0.00 H new ATOM 2015 N VAL A 154 -11.104 8.924 -8.743 1.00 0.00 N ATOM 2016 CA VAL A 154 -11.982 8.000 -9.494 1.00 0.00 C ATOM 2017 C VAL A 154 -11.168 7.007 -10.345 1.00 0.00 C ATOM 2018 O VAL A 154 -11.630 5.892 -10.588 1.00 0.00 O ATOM 2019 CB VAL A 154 -13.019 8.788 -10.336 1.00 0.00 C ATOM 2020 CG1 VAL A 154 -13.910 7.894 -11.216 1.00 0.00 C ATOM 2021 CG2 VAL A 154 -13.934 9.606 -9.404 1.00 0.00 C ATOM 0 H VAL A 154 -11.037 9.852 -9.161 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.538 7.401 -8.773 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.439 9.430 -10.998 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.610 8.515 -11.775 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.287 7.332 -11.912 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.465 7.200 -10.585 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.661 10.158 -10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.458 8.933 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.332 10.307 -8.826 1.00 0.00 H new ATOM 2031 N GLN A 155 -9.928 7.347 -10.727 1.00 0.00 N ATOM 2032 CA GLN A 155 -9.016 6.415 -11.399 1.00 0.00 C ATOM 2033 C GLN A 155 -8.595 5.279 -10.452 1.00 0.00 C ATOM 2034 O GLN A 155 -8.481 4.141 -10.912 1.00 0.00 O ATOM 2035 CB GLN A 155 -7.828 7.198 -11.974 1.00 0.00 C ATOM 2036 CG GLN A 155 -6.957 6.373 -12.934 1.00 0.00 C ATOM 2037 CD GLN A 155 -5.910 7.236 -13.647 1.00 0.00 C ATOM 2038 OE1 GLN A 155 -5.504 8.297 -13.187 1.00 0.00 O ATOM 2039 NE2 GLN A 155 -5.448 6.820 -14.806 1.00 0.00 N ATOM 0 H GLN A 155 -9.531 8.275 -10.578 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.524 5.930 -12.233 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.202 8.076 -12.500 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.209 7.558 -11.153 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -6.456 5.581 -12.378 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.593 5.889 -13.675 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.778 5.939 -15.200 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.760 7.379 -15.311 1.00 0.00 H new ATOM 2044 N LEU A 156 -8.442 5.545 -9.138 1.00 0.00 N ATOM 2045 CA LEU A 156 -8.279 4.468 -8.146 1.00 0.00 C ATOM 2046 C LEU A 156 -9.531 3.591 -8.133 1.00 0.00 C ATOM 2047 O LEU A 156 -9.428 2.384 -8.325 1.00 0.00 O ATOM 2048 CB LEU A 156 -8.044 4.989 -6.703 1.00 0.00 C ATOM 2049 CG LEU A 156 -6.662 5.504 -6.268 1.00 0.00 C ATOM 2050 CD1 LEU A 156 -5.524 4.862 -7.058 1.00 0.00 C ATOM 2051 CD2 LEU A 156 -6.599 7.029 -6.330 1.00 0.00 C ATOM 0 H LEU A 156 -8.428 6.486 -8.745 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.394 3.907 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.755 5.798 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.314 4.181 -6.023 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.523 5.204 -5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.570 5.260 -6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.542 3.782 -6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.646 5.084 -8.118 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.611 7.365 -6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.788 7.360 -7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -7.353 7.452 -5.666 1.00 0.00 H new ATOM 2061 N ALA A 157 -10.703 4.194 -7.906 1.00 0.00 N ATOM 2062 CA ALA A 157 -11.968 3.476 -7.720 1.00 0.00 C ATOM 2063 C ALA A 157 -12.263 2.489 -8.865 1.00 0.00 C ATOM 2064 O ALA A 157 -12.675 1.357 -8.616 1.00 0.00 O ATOM 2065 CB ALA A 157 -13.083 4.520 -7.554 1.00 0.00 C ATOM 0 H ALA A 157 -10.801 5.208 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.904 2.856 -6.826 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.038 4.013 -7.414 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.872 5.143 -6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.132 5.145 -8.446 1.00 0.00 H new ATOM 2071 N SER A 158 -11.979 2.894 -10.105 1.00 0.00 N ATOM 2072 CA SER A 158 -12.057 2.030 -11.287 1.00 0.00 C ATOM 2073 C SER A 158 -11.081 0.842 -11.206 1.00 0.00 C ATOM 2074 O SER A 158 -11.509 -0.311 -11.124 1.00 0.00 O ATOM 2075 CB SER A 158 -11.827 2.884 -12.546 1.00 0.00 C ATOM 2076 OG SER A 158 -11.999 2.125 -13.738 1.00 0.00 O ATOM 0 H SER A 158 -11.684 3.846 -10.320 1.00 0.00 H new ATOM 0 HA SER A 158 -13.052 1.587 -11.335 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.521 3.725 -12.547 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.820 3.302 -12.523 1.00 0.00 H new ATOM 0 HG SER A 158 -11.847 2.700 -14.517 1.00 0.00 H new ATOM 2080 N LYS A 159 -9.760 1.071 -11.194 1.00 0.00 N ATOM 2081 CA LYS A 159 -8.798 -0.036 -11.339 1.00 0.00 C ATOM 2082 C LYS A 159 -8.676 -0.922 -10.089 1.00 0.00 C ATOM 2083 O LYS A 159 -8.408 -2.114 -10.224 1.00 0.00 O ATOM 2084 CB LYS A 159 -7.461 0.483 -11.915 1.00 0.00 C ATOM 2085 CG LYS A 159 -7.394 0.271 -13.444 1.00 0.00 C ATOM 2086 CD LYS A 159 -8.479 1.021 -14.244 1.00 0.00 C ATOM 2087 CE LYS A 159 -8.691 0.390 -15.629 1.00 0.00 C ATOM 2088 NZ LYS A 159 -9.897 0.950 -16.306 1.00 0.00 N ATOM 0 H LYS A 159 -9.337 1.993 -11.088 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.197 -0.734 -12.076 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.350 1.543 -11.687 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.630 -0.035 -11.436 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.414 0.589 -13.799 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.478 -0.795 -13.654 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.417 1.008 -13.689 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.191 2.066 -14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.811 0.564 -16.248 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.799 -0.690 -15.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.011 0.503 -17.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.740 0.762 -15.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.782 1.977 -16.426 1.00 0.00 H new ATOM 2094 N LEU A 160 -8.983 -0.410 -8.892 1.00 0.00 N ATOM 2095 CA LEU A 160 -9.117 -1.227 -7.673 1.00 0.00 C ATOM 2096 C LEU A 160 -10.284 -2.219 -7.809 1.00 0.00 C ATOM 2097 O LEU A 160 -10.130 -3.386 -7.452 1.00 0.00 O ATOM 2098 CB LEU A 160 -9.316 -0.299 -6.458 1.00 0.00 C ATOM 2099 CG LEU A 160 -8.031 0.262 -5.808 1.00 0.00 C ATOM 2100 CD1 LEU A 160 -6.934 0.779 -6.752 1.00 0.00 C ATOM 2101 CD2 LEU A 160 -8.450 1.394 -4.866 1.00 0.00 C ATOM 0 H LEU A 160 -9.147 0.585 -8.737 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.208 -1.810 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.938 0.541 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.874 -0.846 -5.698 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.565 -0.587 -5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.091 1.143 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.601 -0.031 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.331 1.592 -7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.566 1.815 -4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.960 2.171 -5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.123 1.002 -4.103 1.00 0.00 H new ATOM 2111 N ALA A 161 -11.419 -1.788 -8.375 1.00 0.00 N ATOM 2112 CA ALA A 161 -12.595 -2.637 -8.598 1.00 0.00 C ATOM 2113 C ALA A 161 -12.436 -3.624 -9.773 1.00 0.00 C ATOM 2114 O ALA A 161 -12.902 -4.760 -9.680 1.00 0.00 O ATOM 2115 CB ALA A 161 -13.799 -1.715 -8.823 1.00 0.00 C ATOM 0 H ALA A 161 -11.547 -0.828 -8.695 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.734 -3.265 -7.718 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.692 -2.317 -8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.946 -1.087 -7.944 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.617 -1.084 -9.693 1.00 0.00 H new ATOM 2121 N GLU A 162 -11.767 -3.211 -10.856 1.00 0.00 N ATOM 2122 CA GLU A 162 -11.541 -4.035 -12.056 1.00 0.00 C ATOM 2123 C GLU A 162 -10.571 -5.179 -11.746 1.00 0.00 C ATOM 2124 O GLU A 162 -10.851 -6.346 -12.032 1.00 0.00 O ATOM 2125 CB GLU A 162 -10.943 -3.196 -13.202 1.00 0.00 C ATOM 2126 CG GLU A 162 -11.914 -2.214 -13.873 1.00 0.00 C ATOM 2127 CD GLU A 162 -12.983 -2.865 -14.773 1.00 0.00 C ATOM 2128 OE1 GLU A 162 -13.006 -4.106 -14.953 1.00 0.00 O ATOM 2129 OE2 GLU A 162 -13.817 -2.114 -15.334 1.00 0.00 O ATOM 0 H GLU A 162 -11.359 -2.279 -10.927 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.509 -4.433 -12.361 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -10.094 -2.633 -12.813 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.555 -3.874 -13.962 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.417 -1.637 -13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.337 -1.509 -14.472 1.00 0.00 H new ATOM 2132 N ASN A 163 -9.434 -4.843 -11.129 1.00 0.00 N ATOM 2133 CA ASN A 163 -8.416 -5.809 -10.724 1.00 0.00 C ATOM 2134 C ASN A 163 -8.833 -6.557 -9.440 1.00 0.00 C ATOM 2135 O ASN A 163 -8.265 -7.605 -9.138 1.00 0.00 O ATOM 2136 CB ASN A 163 -7.058 -5.089 -10.599 1.00 0.00 C ATOM 2137 CG ASN A 163 -6.557 -4.543 -11.945 1.00 0.00 C ATOM 2138 OD1 ASN A 163 -5.382 -4.954 -12.383 1.00 0.00 O flip ATOM 2139 ND2 ASN A 163 -7.208 -3.766 -12.634 1.00 0.00 N flip ATOM 0 H ASN A 163 -9.195 -3.879 -10.895 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.312 -6.581 -11.487 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.150 -4.267 -9.889 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.320 -5.780 -10.193 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -8.118 -3.438 -12.311 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.840 -3.448 -13.530 1.00 0.00 H new ATOM 2144 N ASN A 164 -9.838 -6.049 -8.704 1.00 0.00 N ATOM 2145 CA ASN A 164 -10.488 -6.699 -7.554 1.00 0.00 C ATOM 2146 C ASN A 164 -9.506 -6.824 -6.371 1.00 0.00 C ATOM 2147 O ASN A 164 -9.146 -7.915 -5.929 1.00 0.00 O ATOM 2148 CB ASN A 164 -11.172 -8.011 -7.999 1.00 0.00 C ATOM 2149 CG ASN A 164 -12.005 -8.677 -6.904 1.00 0.00 C ATOM 2150 OD1 ASN A 164 -11.585 -9.644 -6.279 1.00 0.00 O ATOM 2151 ND2 ASN A 164 -13.212 -8.199 -6.655 1.00 0.00 N ATOM 0 H ASN A 164 -10.237 -5.132 -8.905 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.296 -6.077 -7.169 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.814 -7.802 -8.854 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.408 -8.711 -8.337 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.796 -8.635 -5.941 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.559 -7.394 -7.176 1.00 0.00 H new ATOM 2156 N ILE A 165 -9.024 -5.668 -5.906 1.00 0.00 N ATOM 2157 CA ILE A 165 -8.200 -5.482 -4.691 1.00 0.00 C ATOM 2158 C ILE A 165 -9.026 -4.673 -3.676 1.00 0.00 C ATOM 2159 O ILE A 165 -9.671 -3.705 -4.079 1.00 0.00 O ATOM 2160 CB ILE A 165 -6.887 -4.718 -5.049 1.00 0.00 C ATOM 2161 CG1 ILE A 165 -5.800 -5.512 -5.817 1.00 0.00 C ATOM 2162 CG2 ILE A 165 -6.158 -4.197 -3.798 1.00 0.00 C ATOM 2163 CD1 ILE A 165 -6.197 -6.048 -7.188 1.00 0.00 C ATOM 0 H ILE A 165 -9.203 -4.786 -6.386 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.926 -6.448 -4.267 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.282 -3.934 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.929 -4.868 -5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.489 -6.353 -5.198 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.251 -3.673 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.810 -3.513 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.896 -5.036 -3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.356 -6.585 -7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -7.044 -6.726 -7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.475 -5.217 -7.837 1.00 0.00 H new ATOM 2173 N GLN A 166 -8.988 -4.994 -2.374 1.00 0.00 N ATOM 2174 CA GLN A 166 -9.565 -4.113 -1.347 1.00 0.00 C ATOM 2175 C GLN A 166 -8.428 -3.445 -0.546 1.00 0.00 C ATOM 2176 O GLN A 166 -7.781 -4.131 0.249 1.00 0.00 O ATOM 2177 CB GLN A 166 -10.537 -4.917 -0.468 1.00 0.00 C ATOM 2178 CG GLN A 166 -11.237 -4.042 0.590 1.00 0.00 C ATOM 2179 CD GLN A 166 -12.514 -4.698 1.125 1.00 0.00 C ATOM 2180 OE1 GLN A 166 -12.578 -5.189 2.245 1.00 0.00 O ATOM 2181 NE2 GLN A 166 -13.574 -4.756 0.337 1.00 0.00 N ATOM 0 H GLN A 166 -8.568 -5.849 -2.009 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.144 -3.311 -1.804 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -11.289 -5.388 -1.101 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -9.992 -5.719 0.031 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -10.552 -3.855 1.417 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.482 -3.073 0.154 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.537 -4.352 -0.599 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.429 -5.205 0.665 1.00 0.00 H new ATOM 2186 N PRO A 167 -8.144 -2.139 -0.746 1.00 0.00 N ATOM 2187 CA PRO A 167 -7.180 -1.413 0.069 1.00 0.00 C ATOM 2188 C PRO A 167 -7.690 -1.057 1.468 1.00 0.00 C ATOM 2189 O PRO A 167 -8.883 -0.838 1.696 1.00 0.00 O ATOM 2190 CB PRO A 167 -6.760 -0.151 -0.688 1.00 0.00 C ATOM 2191 CG PRO A 167 -7.452 -0.247 -2.040 1.00 0.00 C ATOM 2192 CD PRO A 167 -8.504 -1.352 -1.916 1.00 0.00 C ATOM 0 HA PRO A 167 -6.329 -2.073 0.235 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.064 0.749 -0.153 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.677 -0.103 -0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -7.917 0.702 -2.305 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.735 -0.482 -2.827 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.501 -0.927 -1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.520 -1.974 -2.811 1.00 0.00 H new ATOM 2194 N ILE A 168 -6.739 -0.954 2.398 1.00 0.00 N ATOM 2195 CA ILE A 168 -6.976 -0.657 3.818 1.00 0.00 C ATOM 2196 C ILE A 168 -6.031 0.479 4.223 1.00 0.00 C ATOM 2197 O ILE A 168 -4.814 0.283 4.318 1.00 0.00 O ATOM 2198 CB ILE A 168 -6.756 -1.941 4.661 1.00 0.00 C ATOM 2199 CG1 ILE A 168 -7.709 -3.073 4.190 1.00 0.00 C ATOM 2200 CG2 ILE A 168 -6.946 -1.651 6.166 1.00 0.00 C ATOM 2201 CD1 ILE A 168 -7.440 -4.430 4.838 1.00 0.00 C ATOM 0 H ILE A 168 -5.750 -1.078 2.180 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.002 -0.335 3.995 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.729 -2.276 4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.737 -2.779 4.403 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.625 -3.177 3.108 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.787 -2.566 6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.228 -0.896 6.484 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.958 -1.286 6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.149 -5.163 4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.425 -4.750 4.604 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.554 -4.346 5.919 1.00 0.00 H new ATOM 2211 N PHE A 169 -6.566 1.681 4.465 1.00 0.00 N ATOM 2212 CA PHE A 169 -5.725 2.841 4.763 1.00 0.00 C ATOM 2213 C PHE A 169 -5.240 2.832 6.214 1.00 0.00 C ATOM 2214 O PHE A 169 -5.800 3.479 7.092 1.00 0.00 O ATOM 2215 CB PHE A 169 -6.452 4.129 4.359 1.00 0.00 C ATOM 2216 CG PHE A 169 -6.599 4.326 2.860 1.00 0.00 C ATOM 2217 CD1 PHE A 169 -5.482 4.208 2.010 1.00 0.00 C ATOM 2218 CD2 PHE A 169 -7.826 4.755 2.325 1.00 0.00 C ATOM 2219 CE1 PHE A 169 -5.595 4.493 0.637 1.00 0.00 C ATOM 2220 CE2 PHE A 169 -7.931 5.081 0.962 1.00 0.00 C ATOM 2221 CZ PHE A 169 -6.819 4.939 0.114 1.00 0.00 C ATOM 0 H PHE A 169 -7.568 1.873 4.460 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.815 2.789 4.165 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.444 4.129 4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.913 4.981 4.773 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.531 3.896 2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.693 4.835 2.965 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.742 4.369 -0.013 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.868 5.442 0.565 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.906 5.172 -0.937 1.00 0.00 H new ATOM 2229 N VAL A 170 -4.196 2.060 6.474 1.00 0.00 N ATOM 2230 CA VAL A 170 -3.517 2.005 7.781 1.00 0.00 C ATOM 2231 C VAL A 170 -2.640 3.255 8.031 1.00 0.00 C ATOM 2232 O VAL A 170 -1.562 3.389 7.468 1.00 0.00 O ATOM 2233 CB VAL A 170 -2.712 0.701 7.903 1.00 0.00 C ATOM 2234 CG1 VAL A 170 -2.035 0.619 9.272 1.00 0.00 C ATOM 2235 CG2 VAL A 170 -3.639 -0.510 7.727 1.00 0.00 C ATOM 0 H VAL A 170 -3.782 1.440 5.778 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.278 2.009 8.561 1.00 0.00 H new ATOM 0 HB VAL A 170 -1.950 0.695 7.123 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.469 -0.310 9.343 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.360 1.466 9.395 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.793 0.643 10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.059 -1.428 7.815 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.410 -0.493 8.497 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.107 -0.470 6.744 1.00 0.00 H new ATOM 2245 N VAL A 171 -3.073 4.192 8.882 1.00 0.00 N ATOM 2246 CA VAL A 171 -2.420 5.525 9.020 1.00 0.00 C ATOM 2247 C VAL A 171 -2.405 6.016 10.488 1.00 0.00 C ATOM 2248 O VAL A 171 -3.090 5.394 11.292 1.00 0.00 O ATOM 2249 CB VAL A 171 -3.077 6.545 8.055 1.00 0.00 C ATOM 2250 CG1 VAL A 171 -3.330 6.025 6.630 1.00 0.00 C ATOM 2251 CG2 VAL A 171 -4.407 7.079 8.594 1.00 0.00 C ATOM 0 H VAL A 171 -3.878 4.062 9.495 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.373 5.426 8.733 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.331 7.338 7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.792 6.811 6.032 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.383 5.733 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.995 5.162 6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.829 7.790 7.883 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.102 6.251 8.734 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.239 7.577 9.549 1.00 0.00 H new ATOM 2261 N PRO A 172 -1.663 7.069 10.903 1.00 0.00 N ATOM 2262 CA PRO A 172 -1.524 7.422 12.316 1.00 0.00 C ATOM 2263 C PRO A 172 -2.693 8.288 12.780 1.00 0.00 C ATOM 2264 O PRO A 172 -3.263 9.039 11.991 1.00 0.00 O ATOM 2265 CB PRO A 172 -0.209 8.192 12.407 1.00 0.00 C ATOM 2266 CG PRO A 172 -0.240 8.986 11.108 1.00 0.00 C ATOM 2267 CD PRO A 172 -0.854 7.991 10.115 1.00 0.00 C ATOM 0 HA PRO A 172 -1.525 6.540 12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.171 8.839 13.284 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.654 7.528 12.463 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -0.843 9.889 11.201 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.758 9.299 10.802 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -1.465 8.508 9.375 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.076 7.457 9.570 1.00 0.00 H new ATOM 2269 N SER A 173 -3.023 8.223 14.071 1.00 0.00 N ATOM 2270 CA SER A 173 -4.246 8.817 14.640 1.00 0.00 C ATOM 2271 C SER A 173 -4.482 10.286 14.237 1.00 0.00 C ATOM 2272 O SER A 173 -5.581 10.618 13.782 1.00 0.00 O ATOM 2273 CB SER A 173 -4.230 8.648 16.165 1.00 0.00 C ATOM 2274 OG SER A 173 -5.481 9.024 16.731 1.00 0.00 O ATOM 0 H SER A 173 -2.444 7.751 14.765 1.00 0.00 H new ATOM 0 HA SER A 173 -5.091 8.276 14.214 1.00 0.00 H new ATOM 0 HB2 SER A 173 -4.009 7.611 16.418 1.00 0.00 H new ATOM 0 HB3 SER A 173 -3.434 9.257 16.594 1.00 0.00 H new ATOM 0 HG SER A 173 -5.449 8.907 17.703 1.00 0.00 H new ATOM 2278 N ARG A 174 -3.442 11.142 14.260 1.00 0.00 N ATOM 2279 CA ARG A 174 -3.553 12.566 13.867 1.00 0.00 C ATOM 2280 C ARG A 174 -4.090 12.779 12.436 1.00 0.00 C ATOM 2281 O ARG A 174 -4.714 13.799 12.142 1.00 0.00 O ATOM 2282 CB ARG A 174 -2.206 13.301 14.068 1.00 0.00 C ATOM 2283 CG ARG A 174 -1.144 13.046 12.976 1.00 0.00 C ATOM 2284 CD ARG A 174 0.107 13.911 13.174 1.00 0.00 C ATOM 2285 NE ARG A 174 1.059 13.727 12.061 1.00 0.00 N ATOM 2286 CZ ARG A 174 2.074 14.525 11.744 1.00 0.00 C ATOM 2287 NH1 ARG A 174 2.344 15.624 12.422 1.00 0.00 N ATOM 2288 NH2 ARG A 174 2.845 14.216 10.725 1.00 0.00 N ATOM 0 H ARG A 174 -2.503 10.870 14.550 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.299 13.001 14.532 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.400 14.372 14.119 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.790 13.006 15.031 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.861 11.993 12.985 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.575 13.252 11.996 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.179 14.960 13.243 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.589 13.650 14.116 1.00 0.00 H new ATOM 0 HE ARG A 174 0.924 12.903 11.475 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.765 15.886 13.220 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.132 16.211 12.149 1.00 0.00 H new ATOM 0 HH21 ARG A 174 2.662 13.370 10.185 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.626 14.822 10.474 1.00 0.00 H new ATOM 2296 N MET A 175 -3.825 11.811 11.548 1.00 0.00 N ATOM 2297 CA MET A 175 -4.060 11.863 10.095 1.00 0.00 C ATOM 2298 C MET A 175 -5.189 10.904 9.640 1.00 0.00 C ATOM 2299 O MET A 175 -5.657 10.996 8.508 1.00 0.00 O ATOM 2300 CB MET A 175 -2.689 11.576 9.440 1.00 0.00 C ATOM 2301 CG MET A 175 -2.419 12.261 8.092 1.00 0.00 C ATOM 2302 SD MET A 175 -3.180 11.562 6.611 1.00 0.00 S ATOM 2303 CE MET A 175 -2.592 9.859 6.765 1.00 0.00 C ATOM 0 H MET A 175 -3.419 10.921 11.838 1.00 0.00 H new ATOM 0 HA MET A 175 -4.429 12.840 9.782 1.00 0.00 H new ATOM 0 HB2 MET A 175 -1.907 11.876 10.138 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.596 10.499 9.301 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.743 13.298 8.175 1.00 0.00 H new ATOM 0 HG3 MET A 175 -1.340 12.276 7.936 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.196 9.523 5.807 1.00 0.00 H new ATOM 0 HE2 MET A 175 -1.806 9.812 7.519 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.419 9.214 7.062 1.00 0.00 H new ATOM 2309 N VAL A 176 -5.704 10.034 10.525 1.00 0.00 N ATOM 2310 CA VAL A 176 -6.782 9.057 10.225 1.00 0.00 C ATOM 2311 C VAL A 176 -8.003 9.754 9.638 1.00 0.00 C ATOM 2312 O VAL A 176 -8.546 9.307 8.629 1.00 0.00 O ATOM 2313 CB VAL A 176 -7.187 8.242 11.483 1.00 0.00 C ATOM 2314 CG1 VAL A 176 -8.534 7.508 11.367 1.00 0.00 C ATOM 2315 CG2 VAL A 176 -6.140 7.169 11.815 1.00 0.00 C ATOM 0 H VAL A 176 -5.381 9.984 11.491 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.385 8.361 9.486 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.265 9.000 12.262 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.734 6.966 12.291 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.329 8.233 11.192 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.495 6.804 10.535 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.454 6.616 12.701 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.044 6.482 10.974 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.179 7.646 12.006 1.00 0.00 H new ATOM 2325 N LYS A 177 -8.398 10.886 10.231 1.00 0.00 N ATOM 2326 CA LYS A 177 -9.658 11.568 9.910 1.00 0.00 C ATOM 2327 C LYS A 177 -9.683 12.229 8.526 1.00 0.00 C ATOM 2328 O LYS A 177 -10.742 12.712 8.138 1.00 0.00 O ATOM 2329 CB LYS A 177 -10.070 12.554 11.019 1.00 0.00 C ATOM 2330 CG LYS A 177 -9.165 13.791 11.178 1.00 0.00 C ATOM 2331 CD LYS A 177 -9.972 15.039 11.581 1.00 0.00 C ATOM 2332 CE LYS A 177 -10.573 15.740 10.347 1.00 0.00 C ATOM 2333 NZ LYS A 177 -11.430 16.901 10.723 1.00 0.00 N ATOM 0 H LYS A 177 -7.850 11.358 10.951 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.407 10.777 9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.087 12.893 10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.092 12.018 11.968 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -8.404 13.591 11.932 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -8.642 13.983 10.241 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -10.771 14.753 12.264 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.327 15.734 12.118 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -9.768 16.080 9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -11.164 15.024 9.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -11.813 17.343 9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -12.214 16.574 11.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -10.861 17.597 11.246 1.00 0.00 H new ATOM 2339 N THR A 178 -8.557 12.240 7.806 1.00 0.00 N ATOM 2340 CA THR A 178 -8.416 12.741 6.418 1.00 0.00 C ATOM 2341 C THR A 178 -8.742 11.639 5.428 1.00 0.00 C ATOM 2342 O THR A 178 -9.579 11.787 4.547 1.00 0.00 O ATOM 2343 CB THR A 178 -6.981 13.255 6.202 1.00 0.00 C ATOM 2344 OG1 THR A 178 -6.858 14.448 6.947 1.00 0.00 O ATOM 2345 CG2 THR A 178 -6.642 13.548 4.735 1.00 0.00 C ATOM 0 H THR A 178 -7.677 11.887 8.182 1.00 0.00 H new ATOM 0 HA THR A 178 -9.115 13.562 6.257 1.00 0.00 H new ATOM 0 HB THR A 178 -6.289 12.476 6.522 1.00 0.00 H new ATOM 0 HG1 THR A 178 -5.954 14.810 6.838 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.615 13.906 4.663 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.750 12.636 4.147 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.319 14.310 4.350 1.00 0.00 H new ATOM 2353 N TYR A 179 -8.126 10.482 5.626 1.00 0.00 N ATOM 2354 CA TYR A 179 -8.198 9.335 4.733 1.00 0.00 C ATOM 2355 C TYR A 179 -9.559 8.662 4.846 1.00 0.00 C ATOM 2356 O TYR A 179 -10.050 8.172 3.835 1.00 0.00 O ATOM 2357 CB TYR A 179 -7.043 8.364 5.016 1.00 0.00 C ATOM 2358 CG TYR A 179 -5.837 8.547 4.109 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -4.952 9.624 4.287 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -5.586 7.614 3.088 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -3.780 9.717 3.507 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -4.412 7.684 2.317 1.00 0.00 C ATOM 2363 CZ TYR A 179 -3.487 8.725 2.545 1.00 0.00 C ATOM 2364 OH TYR A 179 -2.316 8.762 1.849 1.00 0.00 O ATOM 0 H TYR A 179 -7.541 10.311 6.444 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.089 9.673 3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.726 8.486 6.052 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.409 7.342 4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.170 10.383 5.024 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.305 6.832 2.893 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.105 10.549 3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.219 6.944 1.554 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.397 9.395 1.105 1.00 0.00 H new ATOM 2372 N GLU A 180 -10.253 8.768 5.992 1.00 0.00 N ATOM 2373 CA GLU A 180 -11.642 8.288 6.042 1.00 0.00 C ATOM 2374 C GLU A 180 -12.594 9.102 5.141 1.00 0.00 C ATOM 2375 O GLU A 180 -13.669 8.592 4.828 1.00 0.00 O ATOM 2376 CB GLU A 180 -12.180 7.963 7.448 1.00 0.00 C ATOM 2377 CG GLU A 180 -11.992 9.012 8.537 1.00 0.00 C ATOM 2378 CD GLU A 180 -12.781 8.636 9.802 1.00 0.00 C ATOM 2379 OE1 GLU A 180 -12.392 7.676 10.508 1.00 0.00 O ATOM 2380 OE2 GLU A 180 -13.790 9.315 10.105 1.00 0.00 O ATOM 0 H GLU A 180 -9.894 9.164 6.861 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.609 7.298 5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.247 7.758 7.360 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.705 7.041 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.933 9.106 8.778 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.323 9.984 8.172 1.00 0.00 H new ATOM 2383 N LYS A 181 -12.209 10.298 4.636 1.00 0.00 N ATOM 2384 CA LYS A 181 -13.039 10.928 3.554 1.00 0.00 C ATOM 2385 C LYS A 181 -12.600 10.488 2.147 1.00 0.00 C ATOM 2386 O LYS A 181 -13.422 10.389 1.245 1.00 0.00 O ATOM 2387 CB LYS A 181 -13.355 12.445 3.629 1.00 0.00 C ATOM 2388 CG LYS A 181 -12.414 13.478 4.258 1.00 0.00 C ATOM 2389 CD LYS A 181 -12.329 13.377 5.783 1.00 0.00 C ATOM 2390 CE LYS A 181 -13.698 13.390 6.495 1.00 0.00 C ATOM 2391 NZ LYS A 181 -13.569 13.210 7.968 1.00 0.00 N ATOM 0 H LYS A 181 -11.387 10.826 4.928 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.019 10.507 3.780 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -13.528 12.773 2.604 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -14.304 12.534 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.416 13.353 3.837 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.751 14.478 3.986 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.804 12.459 6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.729 14.206 6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.204 14.333 6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.325 12.597 6.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.166 12.416 8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.577 13.010 8.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.873 14.079 8.452 1.00 0.00 H new ATOM 2397 N LEU A 182 -11.361 10.038 1.962 1.00 0.00 N ATOM 2398 CA LEU A 182 -10.920 9.383 0.718 1.00 0.00 C ATOM 2399 C LEU A 182 -11.504 7.959 0.631 1.00 0.00 C ATOM 2400 O LEU A 182 -11.700 7.436 -0.459 1.00 0.00 O ATOM 2401 CB LEU A 182 -9.384 9.425 0.648 1.00 0.00 C ATOM 2402 CG LEU A 182 -8.871 10.844 0.292 1.00 0.00 C ATOM 2403 CD1 LEU A 182 -7.928 11.399 1.369 1.00 0.00 C ATOM 2404 CD2 LEU A 182 -8.178 10.820 -1.074 1.00 0.00 C ATOM 0 H LEU A 182 -10.628 10.114 2.667 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.297 9.915 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.966 9.116 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.033 8.712 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.732 11.511 0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.592 12.395 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.456 11.456 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.065 10.741 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.820 11.820 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.334 10.130 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.886 10.492 -1.835 1.00 0.00 H new ATOM 2414 N THR A 183 -11.921 7.411 1.777 1.00 0.00 N ATOM 2415 CA THR A 183 -12.696 6.168 1.952 1.00 0.00 C ATOM 2416 C THR A 183 -14.192 6.385 1.698 1.00 0.00 C ATOM 2417 O THR A 183 -14.907 5.418 1.436 1.00 0.00 O ATOM 2418 CB THR A 183 -12.444 5.611 3.360 1.00 0.00 C ATOM 2419 OG1 THR A 183 -11.070 5.333 3.458 1.00 0.00 O ATOM 2420 CG2 THR A 183 -13.195 4.328 3.699 1.00 0.00 C ATOM 0 H THR A 183 -11.714 7.852 2.673 1.00 0.00 H new ATOM 0 HA THR A 183 -12.361 5.441 1.212 1.00 0.00 H new ATOM 0 HB THR A 183 -12.803 6.367 4.059 1.00 0.00 H new ATOM 0 HG1 THR A 183 -10.575 6.169 3.585 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.948 4.019 4.715 1.00 0.00 H new ATOM 0 HG22 THR A 183 -14.268 4.504 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 183 -12.907 3.542 3.001 1.00 0.00 H new ATOM 2428 N THR A 184 -14.669 7.642 1.728 1.00 0.00 N ATOM 2429 CA THR A 184 -16.035 7.974 1.274 1.00 0.00 C ATOM 2430 C THR A 184 -16.034 8.306 -0.216 1.00 0.00 C ATOM 2431 O THR A 184 -17.024 8.038 -0.899 1.00 0.00 O ATOM 2432 CB THR A 184 -16.744 9.026 2.152 1.00 0.00 C ATOM 2433 OG1 THR A 184 -18.126 8.737 2.080 1.00 0.00 O ATOM 2434 CG2 THR A 184 -16.579 10.508 1.779 1.00 0.00 C ATOM 0 H THR A 184 -14.133 8.443 2.060 1.00 0.00 H new ATOM 0 HA THR A 184 -16.650 7.084 1.406 1.00 0.00 H new ATOM 0 HB THR A 184 -16.277 8.937 3.133 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.624 9.381 2.626 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.134 11.125 2.486 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.523 10.777 1.814 1.00 0.00 H new ATOM 0 HG23 THR A 184 -16.963 10.675 0.773 1.00 0.00 H new ATOM 2442 N PHE A 185 -14.904 8.805 -0.744 1.00 0.00 N ATOM 2443 CA PHE A 185 -14.763 9.037 -2.188 1.00 0.00 C ATOM 2444 C PHE A 185 -14.431 7.753 -2.968 1.00 0.00 C ATOM 2445 O PHE A 185 -14.880 7.602 -4.104 1.00 0.00 O ATOM 2446 CB PHE A 185 -13.725 10.131 -2.470 1.00 0.00 C ATOM 2447 CG PHE A 185 -14.143 11.539 -2.083 1.00 0.00 C ATOM 2448 CD1 PHE A 185 -15.290 12.113 -2.668 1.00 0.00 C ATOM 2449 CD2 PHE A 185 -13.365 12.303 -1.191 1.00 0.00 C ATOM 2450 CE1 PHE A 185 -15.669 13.427 -2.343 1.00 0.00 C ATOM 2451 CE2 PHE A 185 -13.748 13.615 -0.862 1.00 0.00 C ATOM 2452 CZ PHE A 185 -14.901 14.177 -1.436 1.00 0.00 C ATOM 0 H PHE A 185 -14.081 9.054 -0.195 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.735 9.378 -2.544 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.807 9.883 -1.938 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.489 10.119 -3.534 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.880 11.541 -3.369 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.471 11.879 -0.758 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -16.551 13.861 -2.791 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.155 14.192 -0.167 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.197 15.184 -1.180 1.00 0.00 H new ATOM 2460 N ILE A 186 -13.685 6.815 -2.370 1.00 0.00 N ATOM 2461 CA ILE A 186 -13.398 5.491 -2.955 1.00 0.00 C ATOM 2462 C ILE A 186 -14.157 4.422 -2.134 1.00 0.00 C ATOM 2463 O ILE A 186 -13.695 4.076 -1.042 1.00 0.00 O ATOM 2464 CB ILE A 186 -11.877 5.188 -3.003 1.00 0.00 C ATOM 2465 CG1 ILE A 186 -11.029 6.341 -3.585 1.00 0.00 C ATOM 2466 CG2 ILE A 186 -11.659 3.924 -3.861 1.00 0.00 C ATOM 2467 CD1 ILE A 186 -9.517 6.084 -3.505 1.00 0.00 C ATOM 0 H ILE A 186 -13.257 6.952 -1.455 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.739 5.478 -3.990 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.546 5.048 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.309 6.499 -4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.263 7.261 -3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.594 3.694 -3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.192 3.085 -3.415 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.036 4.099 -4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.981 6.932 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.224 5.956 -2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.271 5.182 -4.065 1.00 0.00 H new ATOM 2477 N PRO A 187 -15.309 3.908 -2.615 1.00 0.00 N ATOM 2478 CA PRO A 187 -16.131 2.964 -1.862 1.00 0.00 C ATOM 2479 C PRO A 187 -15.457 1.591 -1.748 1.00 0.00 C ATOM 2480 O PRO A 187 -14.693 1.194 -2.625 1.00 0.00 O ATOM 2481 CB PRO A 187 -17.468 2.891 -2.609 1.00 0.00 C ATOM 2482 CG PRO A 187 -17.086 3.221 -4.050 1.00 0.00 C ATOM 2483 CD PRO A 187 -15.954 4.234 -3.881 1.00 0.00 C ATOM 0 HA PRO A 187 -16.275 3.293 -0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.919 1.902 -2.529 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.190 3.604 -2.211 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -16.757 2.335 -4.594 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -17.925 3.642 -4.604 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.246 4.170 -4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.341 5.253 -3.871 1.00 0.00 H new ATOM 2485 N LYS A 188 -15.766 0.885 -0.649 1.00 0.00 N ATOM 2486 CA LYS A 188 -15.383 -0.502 -0.285 1.00 0.00 C ATOM 2487 C LYS A 188 -14.019 -0.585 0.427 1.00 0.00 C ATOM 2488 O LYS A 188 -13.670 -1.631 0.980 1.00 0.00 O ATOM 2489 CB LYS A 188 -15.426 -1.472 -1.486 1.00 0.00 C ATOM 2490 CG LYS A 188 -16.807 -1.543 -2.164 1.00 0.00 C ATOM 2491 CD LYS A 188 -16.730 -2.121 -3.583 1.00 0.00 C ATOM 2492 CE LYS A 188 -16.070 -1.115 -4.542 1.00 0.00 C ATOM 2493 NZ LYS A 188 -16.150 -1.568 -5.957 1.00 0.00 N ATOM 0 H LYS A 188 -16.344 1.303 0.080 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.144 -0.823 0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.684 -1.162 -2.221 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.143 -2.469 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.475 -2.157 -1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.241 -0.544 -2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.160 -3.050 -3.573 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -17.732 -2.366 -3.937 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -16.557 -0.145 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -15.025 -0.978 -4.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -15.695 -0.864 -6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -15.664 -2.482 -6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -17.147 -1.675 -6.231 1.00 0.00 H new ATOM 2499 N LEU A 189 -13.247 0.505 0.431 1.00 0.00 N ATOM 2500 CA LEU A 189 -12.001 0.626 1.202 1.00 0.00 C ATOM 2501 C LEU A 189 -12.324 0.764 2.692 1.00 0.00 C ATOM 2502 O LEU A 189 -13.472 1.045 3.060 1.00 0.00 O ATOM 2503 CB LEU A 189 -11.175 1.834 0.713 1.00 0.00 C ATOM 2504 CG LEU A 189 -10.386 1.568 -0.580 1.00 0.00 C ATOM 2505 CD1 LEU A 189 -11.296 1.216 -1.762 1.00 0.00 C ATOM 2506 CD2 LEU A 189 -9.511 2.783 -0.897 1.00 0.00 C ATOM 0 H LEU A 189 -13.471 1.342 -0.108 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.405 -0.274 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.845 2.678 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.478 2.127 1.498 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.753 0.696 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -10.688 1.038 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -11.867 0.318 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -11.982 2.042 -1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.950 2.598 -1.813 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.142 3.662 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -8.817 2.956 -0.075 1.00 0.00 H new ATOM 2516 N THR A 190 -11.309 0.603 3.547 1.00 0.00 N ATOM 2517 CA THR A 190 -11.413 0.904 4.964 1.00 0.00 C ATOM 2518 C THR A 190 -10.314 1.879 5.368 1.00 0.00 C ATOM 2519 O THR A 190 -9.920 2.766 4.616 1.00 0.00 O ATOM 2520 CB THR A 190 -11.525 -0.382 5.793 1.00 0.00 C ATOM 2521 OG1 THR A 190 -10.366 -1.135 5.540 1.00 0.00 O ATOM 2522 CG2 THR A 190 -12.765 -1.210 5.452 1.00 0.00 C ATOM 0 H THR A 190 -10.391 0.258 3.266 1.00 0.00 H new ATOM 0 HA THR A 190 -12.343 1.428 5.184 1.00 0.00 H new ATOM 0 HB THR A 190 -11.622 -0.115 6.845 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.398 -1.968 6.055 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.786 -2.106 6.072 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.661 -0.618 5.639 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.733 -1.497 4.401 1.00 0.00 H new ATOM 2530 N ILE A 191 -9.792 1.676 6.560 1.00 0.00 N ATOM 2531 CA ILE A 191 -8.929 2.573 7.335 1.00 0.00 C ATOM 2532 C ILE A 191 -8.561 1.875 8.656 1.00 0.00 C ATOM 2533 O ILE A 191 -9.433 1.386 9.375 1.00 0.00 O ATOM 2534 CB ILE A 191 -9.650 3.944 7.550 1.00 0.00 C ATOM 2535 CG1 ILE A 191 -8.839 4.965 8.384 1.00 0.00 C ATOM 2536 CG2 ILE A 191 -11.059 3.808 8.174 1.00 0.00 C ATOM 2537 CD1 ILE A 191 -8.028 5.939 7.524 1.00 0.00 C ATOM 0 H ILE A 191 -9.970 0.807 7.063 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.003 2.789 6.801 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.744 4.329 6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -9.522 5.532 9.017 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.162 4.426 9.048 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.500 4.797 8.295 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.690 3.206 7.520 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.981 3.324 9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.483 6.628 8.170 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.321 5.381 6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.702 6.503 6.879 1.00 0.00 H new ATOM 2547 N GLY A 192 -7.266 1.811 8.965 1.00 0.00 N ATOM 2548 CA GLY A 192 -6.736 1.361 10.257 1.00 0.00 C ATOM 2549 C GLY A 192 -5.949 2.485 10.920 1.00 0.00 C ATOM 2550 O GLY A 192 -5.406 3.348 10.229 1.00 0.00 O ATOM 0 H GLY A 192 -6.534 2.078 8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.554 1.048 10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.093 0.492 10.113 1.00 0.00 H new ATOM 2554 N GLU A 193 -5.831 2.459 12.245 1.00 0.00 N ATOM 2555 CA GLU A 193 -4.996 3.385 12.991 1.00 0.00 C ATOM 2556 C GLU A 193 -3.728 2.671 13.467 1.00 0.00 C ATOM 2557 O GLU A 193 -3.695 1.970 14.478 1.00 0.00 O ATOM 2558 CB GLU A 193 -5.754 4.209 14.042 1.00 0.00 C ATOM 2559 CG GLU A 193 -6.349 3.519 15.269 1.00 0.00 C ATOM 2560 CD GLU A 193 -6.905 4.588 16.225 1.00 0.00 C ATOM 2561 OE1 GLU A 193 -7.995 5.145 15.953 1.00 0.00 O ATOM 2562 OE2 GLU A 193 -6.249 4.888 17.252 1.00 0.00 O ATOM 0 H GLU A 193 -6.320 1.785 12.834 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.661 4.175 12.319 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -5.073 4.981 14.402 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.570 4.718 13.529 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -7.142 2.834 14.968 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -5.587 2.924 15.772 1.00 0.00 H new ATOM 2565 N LEU A 194 -2.689 2.824 12.646 1.00 0.00 N ATOM 2566 CA LEU A 194 -1.305 2.438 12.957 1.00 0.00 C ATOM 2567 C LEU A 194 -0.889 3.023 14.320 1.00 0.00 C ATOM 2568 O LEU A 194 -1.044 4.221 14.568 1.00 0.00 O ATOM 2569 CB LEU A 194 -0.346 2.966 11.862 1.00 0.00 C ATOM 2570 CG LEU A 194 1.148 2.626 12.099 1.00 0.00 C ATOM 2571 CD1 LEU A 194 1.450 1.146 11.822 1.00 0.00 C ATOM 2572 CD2 LEU A 194 2.042 3.521 11.235 1.00 0.00 C ATOM 0 H LEU A 194 -2.786 3.232 11.716 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.247 1.350 12.995 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.651 2.554 10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.453 4.049 11.794 1.00 0.00 H new ATOM 0 HG LEU A 194 1.363 2.814 13.151 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.507 0.951 12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.849 0.522 12.484 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.208 0.913 10.785 1.00 0.00 H new ATOM 0 HD21 LEU A 194 3.088 3.270 11.412 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.805 3.365 10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.870 4.566 11.494 1.00 0.00 H new