USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 913 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 22 SER OG : rot 94:sc= 0.95 USER MOD Set 1.2: A 26 GLN : amide:sc= -4.9! C(o=-4!,f=-5.1!) USER MOD Set 2.1: A 17 THR OG1 : rot 69:sc= 0.0611 USER MOD Set 2.2: A 29 GLN : amide:sc= -1.12 K(o=-1.1,f=-3.1!) USER MOD Single : A 3 ASN : amide:sc= -0.0173 X(o=-0.017,f=-0.067) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.63) USER MOD Single : A 19 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0859) USER MOD Single : A 20 SER OG : rot -152:sc= -2! USER MOD Single : A 23 SER OG : rot 180:sc= -1.11! USER MOD Single : A 25 GLN : amide:sc=-0.00527 X(o=-0.0053,f=-0.084) USER MOD Single : A 27 GLN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 28 GLN : amide:sc=-0.00733 X(o=-0.0073,f=0) USER MOD Single : A 32 ASN : amide:sc= -2.99! X(o=-3!,f=-2.6) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -13.7! C(o=-14!,f=-23!) USER MOD Single : A 39 GLN : amide:sc= -0.745 X(o=-0.75,f=-0.79) USER MOD Single : A 41 MET CE :methyl 163:sc= 0 (180deg=-0.24) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -2.76! C(o=-2.8!,f=-3.6!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 130:sc= -1.59 USER MOD Single : A 55 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.3) USER MOD Single : A 56 GLN : amide:sc=-0.00451 X(o=-0.0045,f=0) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= -0.561 USER MOD Single : B 305 THR OG1 : rot 180:sc= -0.0245 USER MOD Single : B 310 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.0011) USER MOD Single : B 313 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0145) USER MOD Single : B 318 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : B 321 SER OG : rot -147:sc= 0.0284 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -114:sc= -5.21! (180deg=-7.07!) USER MOD Single : B 329 THR OG1 : rot 150:sc= -0.809 USER MOD Single : B 342 LYS NZ :NH3+ -111:sc= -0.757 (180deg=-4.33!) USER MOD Single : B 345 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.3) USER MOD Single : B 353 SER OG : rot 180:sc= -0.506 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 1.272 -7.175 -22.661 1.00 0.00 N ATOM 2 CA PRO A 2 1.264 -8.173 -21.605 1.00 0.00 C ATOM 3 C PRO A 2 0.839 -7.557 -20.271 1.00 0.00 C ATOM 4 O PRO A 2 0.551 -6.364 -20.198 1.00 0.00 O ATOM 5 CB PRO A 2 2.678 -8.730 -21.579 1.00 0.00 C ATOM 6 CG PRO A 2 3.543 -7.705 -22.296 1.00 0.00 C ATOM 7 CD PRO A 2 2.618 -6.751 -23.034 1.00 0.00 C ATOM 0 HA PRO A 2 0.540 -8.968 -21.784 1.00 0.00 H new ATOM 0 HB2 PRO A 2 3.019 -8.881 -20.555 1.00 0.00 H new ATOM 0 HB3 PRO A 2 2.726 -9.698 -22.077 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.162 -7.161 -21.582 1.00 0.00 H new ATOM 0 HG3 PRO A 2 4.220 -8.198 -22.994 1.00 0.00 H new ATOM 0 HD2 PRO A 2 2.802 -5.717 -22.743 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.767 -6.810 -24.112 1.00 0.00 H new ATOM 15 N ASN A 3 0.813 -8.400 -19.248 1.00 0.00 N ATOM 16 CA ASN A 3 0.428 -7.953 -17.921 1.00 0.00 C ATOM 17 C ASN A 3 1.094 -8.847 -16.873 1.00 0.00 C ATOM 18 O ASN A 3 0.506 -9.832 -16.429 1.00 0.00 O ATOM 19 CB ASN A 3 -1.087 -8.045 -17.726 1.00 0.00 C ATOM 20 CG ASN A 3 -1.737 -6.663 -17.821 1.00 0.00 C ATOM 21 OD1 ASN A 3 -1.860 -6.078 -18.885 1.00 0.00 O ATOM 22 ND2 ASN A 3 -2.144 -6.175 -16.653 1.00 0.00 N ATOM 0 H ASN A 3 1.052 -9.389 -19.312 1.00 0.00 H new ATOM 0 HA ASN A 3 0.744 -6.916 -17.811 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -1.515 -8.705 -18.481 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -1.306 -8.488 -16.754 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -2.590 -5.259 -16.611 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -2.010 -6.717 -15.799 1.00 0.00 H new ATOM 29 N ARG A 4 2.311 -8.472 -16.509 1.00 0.00 N ATOM 30 CA ARG A 4 3.063 -9.228 -15.522 1.00 0.00 C ATOM 31 C ARG A 4 2.433 -9.066 -14.137 1.00 0.00 C ATOM 32 O ARG A 4 1.421 -8.385 -13.987 1.00 0.00 O ATOM 33 CB ARG A 4 4.521 -8.767 -15.469 1.00 0.00 C ATOM 34 CG ARG A 4 4.612 -7.274 -15.145 1.00 0.00 C ATOM 35 CD ARG A 4 5.053 -6.474 -16.373 1.00 0.00 C ATOM 36 NE ARG A 4 4.026 -5.464 -16.714 1.00 0.00 N ATOM 37 CZ ARG A 4 4.081 -4.666 -17.802 1.00 0.00 C ATOM 38 NH1 ARG A 4 5.116 -4.754 -18.664 1.00 0.00 N ATOM 39 NH2 ARG A 4 3.108 -3.799 -18.009 1.00 0.00 N ATOM 0 H ARG A 4 2.795 -7.654 -16.880 1.00 0.00 H new ATOM 0 HA ARG A 4 3.036 -10.277 -15.817 1.00 0.00 H new ATOM 0 HB2 ARG A 4 5.060 -9.340 -14.715 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.004 -8.965 -16.426 1.00 0.00 H new ATOM 0 HG2 ARG A 4 3.643 -6.913 -14.800 1.00 0.00 H new ATOM 0 HG3 ARG A 4 5.319 -7.117 -14.331 1.00 0.00 H new ATOM 0 HD2 ARG A 4 6.006 -5.983 -16.175 1.00 0.00 H new ATOM 0 HD3 ARG A 4 5.210 -7.145 -17.218 1.00 0.00 H new ATOM 0 HE ARG A 4 3.227 -5.365 -16.088 1.00 0.00 H new ATOM 0 HH11 ARG A 4 5.864 -5.427 -18.496 1.00 0.00 H new ATOM 0 HH12 ARG A 4 5.150 -4.148 -19.484 1.00 0.00 H new ATOM 0 HH21 ARG A 4 2.330 -3.739 -17.352 1.00 0.00 H new ATOM 0 HH22 ARG A 4 3.134 -3.189 -18.826 1.00 0.00 H new ATOM 52 N SER A 5 3.060 -9.705 -13.159 1.00 0.00 N ATOM 53 CA SER A 5 2.573 -9.641 -11.791 1.00 0.00 C ATOM 54 C SER A 5 3.190 -8.439 -11.072 1.00 0.00 C ATOM 55 O SER A 5 3.133 -8.348 -9.847 1.00 0.00 O ATOM 56 CB SER A 5 2.888 -10.932 -11.033 1.00 0.00 C ATOM 57 OG SER A 5 4.291 -11.160 -10.927 1.00 0.00 O ATOM 0 H SER A 5 3.900 -10.269 -13.287 1.00 0.00 H new ATOM 0 HA SER A 5 1.490 -9.523 -11.819 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.452 -10.882 -10.035 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.421 -11.775 -11.543 1.00 0.00 H new ATOM 0 HG SER A 5 4.451 -11.992 -10.435 1.00 0.00 H new ATOM 63 N ILE A 6 3.767 -7.548 -11.865 1.00 0.00 N ATOM 64 CA ILE A 6 4.394 -6.356 -11.320 1.00 0.00 C ATOM 65 C ILE A 6 5.766 -6.722 -10.751 1.00 0.00 C ATOM 66 O ILE A 6 6.106 -7.900 -10.650 1.00 0.00 O ATOM 67 CB ILE A 6 3.468 -5.680 -10.306 1.00 0.00 C ATOM 68 CG1 ILE A 6 3.079 -4.275 -10.772 1.00 0.00 C ATOM 69 CG2 ILE A 6 4.098 -5.667 -8.912 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.305 -3.363 -10.847 1.00 0.00 C ATOM 0 H ILE A 6 3.813 -7.628 -12.881 1.00 0.00 H new ATOM 0 HA ILE A 6 4.560 -5.619 -12.106 1.00 0.00 H new ATOM 0 HB ILE A 6 2.550 -6.264 -10.239 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.603 -4.332 -11.751 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.347 -3.850 -10.086 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.420 -5.181 -8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.284 -6.691 -8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.040 -5.120 -8.944 1.00 0.00 H new ATOM 0 HD11 ILE A 6 4.001 -2.371 -11.181 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.764 -3.289 -9.861 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.025 -3.778 -11.553 1.00 0.00 H new ATOM 82 N SER A 7 6.517 -5.691 -10.394 1.00 0.00 N ATOM 83 CA SER A 7 7.845 -5.889 -9.837 1.00 0.00 C ATOM 84 C SER A 7 7.770 -5.943 -8.310 1.00 0.00 C ATOM 85 O SER A 7 7.085 -5.131 -7.690 1.00 0.00 O ATOM 86 CB SER A 7 8.800 -4.780 -10.283 1.00 0.00 C ATOM 87 OG SER A 7 9.263 -4.977 -11.616 1.00 0.00 O ATOM 0 H SER A 7 6.232 -4.715 -10.479 1.00 0.00 H new ATOM 0 HA SER A 7 8.234 -6.837 -10.208 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.294 -3.817 -10.214 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.653 -4.742 -9.605 1.00 0.00 H new ATOM 0 HG SER A 7 9.868 -4.247 -11.863 1.00 0.00 H new ATOM 93 N PRO A 8 8.503 -6.932 -7.733 1.00 0.00 N ATOM 94 CA PRO A 8 8.525 -7.103 -6.290 1.00 0.00 C ATOM 95 C PRO A 8 9.388 -6.029 -5.625 1.00 0.00 C ATOM 96 O PRO A 8 9.588 -6.052 -4.411 1.00 0.00 O ATOM 97 CB PRO A 8 9.054 -8.511 -6.069 1.00 0.00 C ATOM 98 CG PRO A 8 9.743 -8.906 -7.365 1.00 0.00 C ATOM 99 CD PRO A 8 9.326 -7.912 -8.436 1.00 0.00 C ATOM 0 HA PRO A 8 7.541 -6.986 -5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.751 -8.539 -5.232 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.243 -9.200 -5.832 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.826 -8.900 -7.239 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.462 -9.919 -7.654 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.194 -7.441 -8.899 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.766 -8.401 -9.233 1.00 0.00 H new ATOM 107 N SER A 9 9.876 -5.113 -6.449 1.00 0.00 N ATOM 108 CA SER A 9 10.713 -4.032 -5.955 1.00 0.00 C ATOM 109 C SER A 9 9.900 -2.739 -5.867 1.00 0.00 C ATOM 110 O SER A 9 10.351 -1.757 -5.281 1.00 0.00 O ATOM 111 CB SER A 9 11.936 -3.830 -6.852 1.00 0.00 C ATOM 112 OG SER A 9 12.542 -5.067 -7.216 1.00 0.00 O ATOM 0 H SER A 9 9.708 -5.097 -7.455 1.00 0.00 H new ATOM 0 HA SER A 9 11.066 -4.300 -4.959 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.640 -3.293 -7.753 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.666 -3.207 -6.335 1.00 0.00 H new ATOM 0 HG SER A 9 13.318 -4.895 -7.790 1.00 0.00 H new ATOM 118 N ALA A 10 8.715 -2.782 -6.458 1.00 0.00 N ATOM 119 CA ALA A 10 7.834 -1.626 -6.453 1.00 0.00 C ATOM 120 C ALA A 10 7.168 -1.503 -5.081 1.00 0.00 C ATOM 121 O ALA A 10 7.287 -0.473 -4.419 1.00 0.00 O ATOM 122 CB ALA A 10 6.815 -1.755 -7.587 1.00 0.00 C ATOM 0 H ALA A 10 8.344 -3.599 -6.943 1.00 0.00 H new ATOM 0 HA ALA A 10 8.401 -0.711 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.154 -0.888 -7.583 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.338 -1.808 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.226 -2.661 -7.445 1.00 0.00 H new ATOM 128 N LEU A 11 6.481 -2.569 -4.695 1.00 0.00 N ATOM 129 CA LEU A 11 5.796 -2.593 -3.414 1.00 0.00 C ATOM 130 C LEU A 11 6.715 -2.015 -2.337 1.00 0.00 C ATOM 131 O LEU A 11 6.244 -1.460 -1.346 1.00 0.00 O ATOM 132 CB LEU A 11 5.294 -4.005 -3.102 1.00 0.00 C ATOM 133 CG LEU A 11 6.212 -5.152 -3.528 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.053 -5.458 -5.018 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.667 -4.857 -3.156 1.00 0.00 C ATOM 0 H LEU A 11 6.384 -3.421 -5.247 1.00 0.00 H new ATOM 0 HA LEU A 11 4.907 -1.963 -3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.126 -4.080 -2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.327 -4.141 -3.586 1.00 0.00 H new ATOM 0 HG LEU A 11 5.915 -6.047 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.717 -6.277 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.021 -5.743 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.308 -4.573 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.298 -5.688 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.993 -3.945 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.748 -4.728 -2.077 1.00 0.00 H new ATOM 147 N GLN A 12 8.011 -2.166 -2.568 1.00 0.00 N ATOM 148 CA GLN A 12 9.002 -1.665 -1.630 1.00 0.00 C ATOM 149 C GLN A 12 9.051 -0.137 -1.675 1.00 0.00 C ATOM 150 O GLN A 12 9.178 0.514 -0.639 1.00 0.00 O ATOM 151 CB GLN A 12 10.380 -2.266 -1.914 1.00 0.00 C ATOM 152 CG GLN A 12 10.478 -3.693 -1.371 1.00 0.00 C ATOM 153 CD GLN A 12 11.458 -4.528 -2.198 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.461 -4.044 -2.695 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.113 -5.807 -2.316 1.00 0.00 N ATOM 0 H GLN A 12 8.398 -2.628 -3.391 1.00 0.00 H new ATOM 0 HA GLN A 12 8.709 -1.970 -0.626 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.565 -2.268 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.152 -1.646 -1.459 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.803 -3.669 -0.331 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.493 -4.160 -1.386 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.259 -6.148 -1.874 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.702 -6.447 -2.848 1.00 0.00 H new ATOM 164 N ASP A 13 8.947 0.392 -2.885 1.00 0.00 N ATOM 165 CA ASP A 13 8.977 1.832 -3.078 1.00 0.00 C ATOM 166 C ASP A 13 7.651 2.433 -2.609 1.00 0.00 C ATOM 167 O ASP A 13 7.603 3.590 -2.194 1.00 0.00 O ATOM 168 CB ASP A 13 9.161 2.185 -4.556 1.00 0.00 C ATOM 169 CG ASP A 13 10.611 2.194 -5.044 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.555 2.140 -4.241 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.755 2.260 -6.324 1.00 0.00 O ATOM 0 H ASP A 13 8.842 -0.151 -3.742 1.00 0.00 H new ATOM 0 HA ASP A 13 9.813 2.232 -2.505 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.596 1.473 -5.157 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.727 3.169 -4.736 1.00 0.00 H new ATOM 177 N LEU A 14 6.608 1.621 -2.691 1.00 0.00 N ATOM 178 CA LEU A 14 5.285 2.059 -2.280 1.00 0.00 C ATOM 179 C LEU A 14 5.288 2.333 -0.774 1.00 0.00 C ATOM 180 O LEU A 14 5.162 3.480 -0.348 1.00 0.00 O ATOM 181 CB LEU A 14 4.225 1.046 -2.718 1.00 0.00 C ATOM 182 CG LEU A 14 3.270 1.509 -3.820 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.632 2.853 -3.464 1.00 0.00 C ATOM 184 CD2 LEU A 14 3.978 1.553 -5.176 1.00 0.00 C ATOM 0 H LEU A 14 6.652 0.662 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 14 5.023 2.994 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.732 0.144 -3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.634 0.768 -1.845 1.00 0.00 H new ATOM 0 HG LEU A 14 2.463 0.781 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.958 3.159 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.071 2.755 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.412 3.604 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.277 1.885 -5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.817 2.247 -5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.345 0.558 -5.427 1.00 0.00 H new ATOM 196 N LEU A 15 5.433 1.260 -0.010 1.00 0.00 N ATOM 197 CA LEU A 15 5.455 1.370 1.438 1.00 0.00 C ATOM 198 C LEU A 15 6.540 2.365 1.854 1.00 0.00 C ATOM 199 O LEU A 15 6.391 3.072 2.850 1.00 0.00 O ATOM 200 CB LEU A 15 5.608 -0.011 2.079 1.00 0.00 C ATOM 201 CG LEU A 15 6.242 -0.037 3.471 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.617 -1.133 4.337 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.763 -0.177 3.379 1.00 0.00 C ATOM 0 H LEU A 15 5.536 0.310 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 15 4.506 1.762 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.622 -0.472 2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.209 -0.633 1.416 1.00 0.00 H new ATOM 0 HG LEU A 15 6.036 0.916 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.085 -1.130 5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.548 -0.948 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.772 -2.103 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.188 -0.193 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.013 -1.105 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.173 0.667 2.824 1.00 0.00 H new ATOM 215 N ARG A 16 7.608 2.389 1.069 1.00 0.00 N ATOM 216 CA ARG A 16 8.718 3.286 1.343 1.00 0.00 C ATOM 217 C ARG A 16 8.341 4.724 0.979 1.00 0.00 C ATOM 218 O ARG A 16 8.903 5.673 1.523 1.00 0.00 O ATOM 219 CB ARG A 16 9.963 2.877 0.555 1.00 0.00 C ATOM 220 CG ARG A 16 10.966 4.030 0.477 1.00 0.00 C ATOM 221 CD ARG A 16 12.262 3.585 -0.203 1.00 0.00 C ATOM 222 NE ARG A 16 13.254 3.177 0.816 1.00 0.00 N ATOM 223 CZ ARG A 16 14.449 2.617 0.528 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.809 2.394 -0.753 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.258 2.290 1.519 1.00 0.00 N ATOM 0 H ARG A 16 7.728 1.802 0.244 1.00 0.00 H new ATOM 0 HA ARG A 16 8.940 3.224 2.408 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.431 2.015 1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.677 2.571 -0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.528 4.861 -0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.185 4.395 1.481 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.061 2.754 -0.879 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.663 4.398 -0.808 1.00 0.00 H new ATOM 0 HE ARG A 16 13.021 3.328 1.797 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.177 2.649 -1.512 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.713 1.971 -0.962 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.977 2.461 2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.164 1.866 1.319 1.00 0.00 H new ATOM 238 N THR A 17 7.392 4.839 0.062 1.00 0.00 N ATOM 239 CA THR A 17 6.934 6.144 -0.381 1.00 0.00 C ATOM 240 C THR A 17 6.093 6.812 0.708 1.00 0.00 C ATOM 241 O THR A 17 6.191 8.020 0.921 1.00 0.00 O ATOM 242 CB THR A 17 6.183 5.959 -1.701 1.00 0.00 C ATOM 243 OG1 THR A 17 7.213 5.931 -2.686 1.00 0.00 O ATOM 244 CG2 THR A 17 5.344 7.183 -2.074 1.00 0.00 C ATOM 0 H THR A 17 6.928 4.049 -0.386 1.00 0.00 H new ATOM 0 HA THR A 17 7.772 6.818 -0.559 1.00 0.00 H new ATOM 0 HB THR A 17 5.537 5.084 -1.631 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.738 5.109 -2.587 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.832 6.999 -3.019 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.608 7.371 -1.293 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.994 8.052 -2.177 1.00 0.00 H new ATOM 252 N LEU A 18 5.284 5.997 1.369 1.00 0.00 N ATOM 253 CA LEU A 18 4.426 6.494 2.431 1.00 0.00 C ATOM 254 C LEU A 18 5.292 7.007 3.583 1.00 0.00 C ATOM 255 O LEU A 18 4.880 7.896 4.326 1.00 0.00 O ATOM 256 CB LEU A 18 3.417 5.422 2.850 1.00 0.00 C ATOM 257 CG LEU A 18 2.327 5.091 1.828 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.567 6.351 1.409 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.912 4.347 0.626 1.00 0.00 C ATOM 0 H LEU A 18 5.205 4.996 1.190 1.00 0.00 H new ATOM 0 HA LEU A 18 3.833 7.337 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.963 4.507 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.936 5.745 3.773 1.00 0.00 H new ATOM 0 HG LEU A 18 1.606 4.424 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.798 6.088 0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.100 6.802 2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.261 7.062 0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.117 4.123 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.666 4.970 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.371 3.417 0.962 1.00 0.00 H new ATOM 271 N LYS A 19 6.476 6.424 3.696 1.00 0.00 N ATOM 272 CA LYS A 19 7.404 6.811 4.745 1.00 0.00 C ATOM 273 C LYS A 19 7.625 8.324 4.692 1.00 0.00 C ATOM 274 O LYS A 19 7.766 8.971 5.729 1.00 0.00 O ATOM 275 CB LYS A 19 8.696 5.997 4.644 1.00 0.00 C ATOM 276 CG LYS A 19 8.770 4.947 5.755 1.00 0.00 C ATOM 277 CD LYS A 19 8.048 3.662 5.344 1.00 0.00 C ATOM 278 CE LYS A 19 8.112 2.616 6.459 1.00 0.00 C ATOM 279 NZ LYS A 19 9.304 1.756 6.295 1.00 0.00 N ATOM 0 H LYS A 19 6.814 5.686 3.078 1.00 0.00 H new ATOM 0 HA LYS A 19 6.987 6.584 5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.746 5.507 3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.556 6.663 4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.813 4.726 5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.323 5.344 6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.007 3.885 5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.501 3.260 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.145 3.112 7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.210 2.004 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.262 0.970 6.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.327 1.375 5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.163 2.317 6.467 1.00 0.00 H new ATOM 290 N SER A 20 7.648 8.844 3.474 1.00 0.00 N ATOM 291 CA SER A 20 7.850 10.269 3.272 1.00 0.00 C ATOM 292 C SER A 20 6.884 11.063 4.153 1.00 0.00 C ATOM 293 O SER A 20 6.114 10.483 4.916 1.00 0.00 O ATOM 294 CB SER A 20 7.662 10.649 1.802 1.00 0.00 C ATOM 295 OG SER A 20 8.768 11.393 1.298 1.00 0.00 O ATOM 0 H SER A 20 7.530 8.304 2.617 1.00 0.00 H new ATOM 0 HA SER A 20 8.874 10.513 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.532 9.745 1.207 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.750 11.236 1.693 1.00 0.00 H new ATOM 0 HG SER A 20 8.465 11.978 0.573 1.00 0.00 H new ATOM 301 N PRO A 21 6.959 12.414 4.014 1.00 0.00 N ATOM 302 CA PRO A 21 6.100 13.295 4.789 1.00 0.00 C ATOM 303 C PRO A 21 4.670 13.283 4.245 1.00 0.00 C ATOM 304 O PRO A 21 3.712 13.414 5.006 1.00 0.00 O ATOM 305 CB PRO A 21 6.758 14.662 4.701 1.00 0.00 C ATOM 306 CG PRO A 21 7.697 14.598 3.508 1.00 0.00 C ATOM 307 CD PRO A 21 7.859 13.137 3.120 1.00 0.00 C ATOM 0 HA PRO A 21 6.002 12.981 5.828 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.013 15.446 4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.304 14.892 5.616 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.294 15.172 2.674 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.663 15.036 3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.595 12.973 2.075 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.890 12.806 3.244 1.00 0.00 H new ATOM 315 N SER A 22 4.571 13.125 2.934 1.00 0.00 N ATOM 316 CA SER A 22 3.274 13.095 2.280 1.00 0.00 C ATOM 317 C SER A 22 2.839 14.515 1.913 1.00 0.00 C ATOM 318 O SER A 22 2.086 15.148 2.652 1.00 0.00 O ATOM 319 CB SER A 22 2.222 12.432 3.172 1.00 0.00 C ATOM 320 OG SER A 22 1.153 11.873 2.413 1.00 0.00 O ATOM 0 H SER A 22 5.368 13.016 2.307 1.00 0.00 H new ATOM 0 HA SER A 22 3.365 12.503 1.369 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.693 11.649 3.767 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.824 13.167 3.871 1.00 0.00 H new ATOM 0 HG SER A 22 1.338 10.927 2.235 1.00 0.00 H new ATOM 326 N SER A 23 3.332 14.975 0.773 1.00 0.00 N ATOM 327 CA SER A 23 3.004 16.309 0.299 1.00 0.00 C ATOM 328 C SER A 23 4.003 16.743 -0.776 1.00 0.00 C ATOM 329 O SER A 23 3.620 17.000 -1.916 1.00 0.00 O ATOM 330 CB SER A 23 2.994 17.315 1.451 1.00 0.00 C ATOM 331 OG SER A 23 3.733 18.493 1.138 1.00 0.00 O ATOM 0 H SER A 23 3.957 14.448 0.163 1.00 0.00 H new ATOM 0 HA SER A 23 2.004 16.282 -0.133 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.965 17.585 1.688 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.414 16.849 2.342 1.00 0.00 H new ATOM 0 HG SER A 23 3.701 19.111 1.898 1.00 0.00 H new ATOM 337 N PRO A 24 5.297 16.813 -0.363 1.00 0.00 N ATOM 338 CA PRO A 24 6.353 17.211 -1.278 1.00 0.00 C ATOM 339 C PRO A 24 6.689 16.082 -2.253 1.00 0.00 C ATOM 340 O PRO A 24 5.981 15.876 -3.238 1.00 0.00 O ATOM 341 CB PRO A 24 7.523 17.592 -0.385 1.00 0.00 C ATOM 342 CG PRO A 24 7.242 16.955 0.966 1.00 0.00 C ATOM 343 CD PRO A 24 5.787 16.515 0.980 1.00 0.00 C ATOM 0 HA PRO A 24 6.065 18.048 -1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.464 17.230 -0.799 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.609 18.675 -0.296 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.900 16.102 1.130 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.434 17.665 1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.697 15.453 1.208 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.218 17.053 1.738 1.00 0.00 H new ATOM 351 N GLN A 25 7.769 15.378 -1.946 1.00 0.00 N ATOM 352 CA GLN A 25 8.207 14.274 -2.783 1.00 0.00 C ATOM 353 C GLN A 25 7.131 13.187 -2.834 1.00 0.00 C ATOM 354 O GLN A 25 6.738 12.748 -3.913 1.00 0.00 O ATOM 355 CB GLN A 25 9.538 13.706 -2.288 1.00 0.00 C ATOM 356 CG GLN A 25 10.714 14.318 -3.052 1.00 0.00 C ATOM 357 CD GLN A 25 11.969 14.369 -2.178 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.992 14.966 -1.114 1.00 0.00 O ATOM 359 NE2 GLN A 25 13.007 13.711 -2.684 1.00 0.00 N ATOM 0 H GLN A 25 8.354 15.551 -1.129 1.00 0.00 H new ATOM 0 HA GLN A 25 8.364 14.650 -3.794 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.649 13.906 -1.222 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.544 12.623 -2.412 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.915 13.731 -3.949 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.454 15.324 -3.381 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.920 13.232 -3.580 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.891 13.685 -2.176 1.00 0.00 H new ATOM 368 N GLN A 26 6.685 12.785 -1.653 1.00 0.00 N ATOM 369 CA GLN A 26 5.663 11.758 -1.549 1.00 0.00 C ATOM 370 C GLN A 26 4.718 11.827 -2.750 1.00 0.00 C ATOM 371 O GLN A 26 4.597 10.864 -3.506 1.00 0.00 O ATOM 372 CB GLN A 26 4.890 11.884 -0.235 1.00 0.00 C ATOM 373 CG GLN A 26 4.542 10.506 0.332 1.00 0.00 C ATOM 374 CD GLN A 26 3.026 10.313 0.412 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.487 9.840 1.398 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.373 10.704 -0.678 1.00 0.00 N ATOM 0 H GLN A 26 7.013 13.152 -0.760 1.00 0.00 H new ATOM 0 HA GLN A 26 6.153 10.784 -1.552 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.486 12.439 0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.976 12.454 -0.400 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.978 9.729 -0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.979 10.396 1.324 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.887 11.092 -1.469 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.358 10.616 -0.723 1.00 0.00 H new ATOM 385 N GLN A 27 4.071 12.975 -2.889 1.00 0.00 N ATOM 386 CA GLN A 27 3.140 13.182 -3.985 1.00 0.00 C ATOM 387 C GLN A 27 3.713 12.608 -5.283 1.00 0.00 C ATOM 388 O GLN A 27 3.037 11.857 -5.985 1.00 0.00 O ATOM 389 CB GLN A 27 2.802 14.666 -4.144 1.00 0.00 C ATOM 390 CG GLN A 27 3.599 15.290 -5.291 1.00 0.00 C ATOM 391 CD GLN A 27 3.149 16.729 -5.552 1.00 0.00 C ATOM 392 OE1 GLN A 27 3.610 17.673 -4.930 1.00 0.00 O ATOM 393 NE2 GLN A 27 2.226 16.844 -6.502 1.00 0.00 N ATOM 0 H GLN A 27 4.173 13.772 -2.260 1.00 0.00 H new ATOM 0 HA GLN A 27 2.214 12.655 -3.755 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.735 14.781 -4.333 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.020 15.194 -3.216 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.662 15.276 -5.050 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.469 14.695 -6.195 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.883 16.013 -6.983 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.861 17.764 -6.749 1.00 0.00 H new ATOM 402 N GLN A 28 4.952 12.983 -5.562 1.00 0.00 N ATOM 403 CA GLN A 28 5.623 12.515 -6.763 1.00 0.00 C ATOM 404 C GLN A 28 6.004 11.040 -6.618 1.00 0.00 C ATOM 405 O GLN A 28 6.127 10.326 -7.612 1.00 0.00 O ATOM 406 CB GLN A 28 6.853 13.371 -7.074 1.00 0.00 C ATOM 407 CG GLN A 28 6.671 14.136 -8.386 1.00 0.00 C ATOM 408 CD GLN A 28 7.423 15.468 -8.353 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.642 15.522 -8.347 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.630 16.536 -8.332 1.00 0.00 N ATOM 0 H GLN A 28 5.509 13.606 -4.977 1.00 0.00 H new ATOM 0 HA GLN A 28 4.933 12.611 -7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.026 14.075 -6.260 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.736 12.735 -7.139 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.033 13.531 -9.217 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.611 14.317 -8.561 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.617 16.419 -8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.035 17.472 -8.309 1.00 0.00 H new ATOM 419 N GLN A 29 6.180 10.627 -5.371 1.00 0.00 N ATOM 420 CA GLN A 29 6.545 9.251 -5.083 1.00 0.00 C ATOM 421 C GLN A 29 5.379 8.314 -5.408 1.00 0.00 C ATOM 422 O GLN A 29 5.553 7.324 -6.116 1.00 0.00 O ATOM 423 CB GLN A 29 6.984 9.094 -3.626 1.00 0.00 C ATOM 424 CG GLN A 29 8.177 9.999 -3.313 1.00 0.00 C ATOM 425 CD GLN A 29 9.184 9.286 -2.407 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.834 8.482 -1.559 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.450 9.625 -2.634 1.00 0.00 N ATOM 0 H GLN A 29 6.076 11.222 -4.549 1.00 0.00 H new ATOM 0 HA GLN A 29 7.391 8.980 -5.714 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.154 9.339 -2.964 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.250 8.055 -3.433 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.665 10.297 -4.241 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.829 10.911 -2.828 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.673 10.305 -3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.197 9.204 -2.082 1.00 0.00 H new ATOM 436 N VAL A 30 4.217 8.660 -4.874 1.00 0.00 N ATOM 437 CA VAL A 30 3.023 7.863 -5.098 1.00 0.00 C ATOM 438 C VAL A 30 2.720 7.817 -6.597 1.00 0.00 C ATOM 439 O VAL A 30 2.555 6.740 -7.168 1.00 0.00 O ATOM 440 CB VAL A 30 1.862 8.415 -4.270 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.365 9.038 -2.967 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.041 9.422 -5.078 1.00 0.00 C ATOM 0 H VAL A 30 4.077 9.482 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 30 3.181 6.837 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 30 1.209 7.581 -4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.519 9.423 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.885 8.282 -2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.050 9.854 -3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.222 9.799 -4.465 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.679 10.252 -5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.636 8.934 -5.964 1.00 0.00 H new ATOM 452 N LEU A 31 2.655 8.999 -7.192 1.00 0.00 N ATOM 453 CA LEU A 31 2.374 9.108 -8.613 1.00 0.00 C ATOM 454 C LEU A 31 3.471 8.389 -9.402 1.00 0.00 C ATOM 455 O LEU A 31 3.199 7.777 -10.433 1.00 0.00 O ATOM 456 CB LEU A 31 2.190 10.573 -9.013 1.00 0.00 C ATOM 457 CG LEU A 31 0.782 11.145 -8.834 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.275 10.045 -8.948 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.666 11.917 -7.519 1.00 0.00 C ATOM 0 H LEU A 31 2.792 9.890 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 31 1.432 8.615 -8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.884 11.178 -8.429 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.475 10.682 -10.060 1.00 0.00 H new ATOM 0 HG LEU A 31 0.597 11.855 -9.641 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.267 10.478 -8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.210 9.578 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.103 9.294 -8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.345 12.313 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.880 11.249 -6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.380 12.741 -7.516 1.00 0.00 H new ATOM 471 N ASN A 32 4.687 8.487 -8.886 1.00 0.00 N ATOM 472 CA ASN A 32 5.826 7.853 -9.528 1.00 0.00 C ATOM 473 C ASN A 32 5.577 6.347 -9.629 1.00 0.00 C ATOM 474 O ASN A 32 5.373 5.819 -10.721 1.00 0.00 O ATOM 475 CB ASN A 32 7.106 8.068 -8.718 1.00 0.00 C ATOM 476 CG ASN A 32 7.933 9.219 -9.294 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.085 9.368 -10.495 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.457 10.022 -8.372 1.00 0.00 N ATOM 0 H ASN A 32 4.909 8.996 -8.030 1.00 0.00 H new ATOM 0 HA ASN A 32 5.946 8.298 -10.516 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.852 8.282 -7.680 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.699 7.153 -8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.026 10.820 -8.655 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.290 9.840 -7.382 1.00 0.00 H new ATOM 485 N ILE A 33 5.601 5.697 -8.474 1.00 0.00 N ATOM 486 CA ILE A 33 5.380 4.262 -8.418 1.00 0.00 C ATOM 487 C ILE A 33 4.068 3.924 -9.128 1.00 0.00 C ATOM 488 O ILE A 33 4.052 3.130 -10.067 1.00 0.00 O ATOM 489 CB ILE A 33 5.442 3.767 -6.972 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.543 4.609 -6.065 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.887 3.725 -6.468 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.209 4.856 -4.709 1.00 0.00 C ATOM 0 H ILE A 33 5.770 6.138 -7.570 1.00 0.00 H new ATOM 0 HA ILE A 33 6.174 3.733 -8.946 1.00 0.00 H new ATOM 0 HB ILE A 33 5.061 2.746 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.326 5.562 -6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.590 4.101 -5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.903 3.370 -5.438 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.471 3.050 -7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.317 4.725 -6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.549 5.457 -4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.403 3.902 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.150 5.386 -4.857 1.00 0.00 H new ATOM 504 N LEU A 34 2.998 4.545 -8.653 1.00 0.00 N ATOM 505 CA LEU A 34 1.684 4.320 -9.230 1.00 0.00 C ATOM 506 C LEU A 34 1.796 4.316 -10.756 1.00 0.00 C ATOM 507 O LEU A 34 1.021 3.647 -11.437 1.00 0.00 O ATOM 508 CB LEU A 34 0.680 5.340 -8.690 1.00 0.00 C ATOM 509 CG LEU A 34 0.134 5.066 -7.287 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.167 4.330 -6.431 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.344 6.358 -6.622 1.00 0.00 C ATOM 0 H LEU A 34 3.015 5.204 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 34 1.301 3.343 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.154 6.321 -8.688 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.161 5.394 -9.381 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.733 4.412 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.754 4.148 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.417 3.379 -6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.067 4.939 -6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.727 6.135 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.489 7.056 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.135 6.805 -7.223 1.00 0.00 H new ATOM 523 N LYS A 35 2.767 5.072 -11.248 1.00 0.00 N ATOM 524 CA LYS A 35 2.990 5.164 -12.681 1.00 0.00 C ATOM 525 C LYS A 35 3.996 4.093 -13.106 1.00 0.00 C ATOM 526 O LYS A 35 3.797 3.413 -14.111 1.00 0.00 O ATOM 527 CB LYS A 35 3.405 6.585 -13.068 1.00 0.00 C ATOM 528 CG LYS A 35 2.207 7.536 -13.029 1.00 0.00 C ATOM 529 CD LYS A 35 2.628 8.964 -13.384 1.00 0.00 C ATOM 530 CE LYS A 35 1.661 9.986 -12.784 1.00 0.00 C ATOM 531 NZ LYS A 35 1.006 10.770 -13.854 1.00 0.00 N ATOM 0 H LYS A 35 3.408 5.626 -10.680 1.00 0.00 H new ATOM 0 HA LYS A 35 2.066 4.967 -13.224 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.178 6.940 -12.387 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.839 6.581 -14.068 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.444 7.194 -13.728 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.759 7.522 -12.035 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.636 9.152 -13.015 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.658 9.079 -14.467 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.907 9.474 -12.186 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.200 10.655 -12.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.353 11.459 -13.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.728 11.273 -14.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.475 10.130 -14.478 1.00 0.00 H new ATOM 542 N SER A 36 5.055 3.975 -12.318 1.00 0.00 N ATOM 543 CA SER A 36 6.093 2.998 -12.600 1.00 0.00 C ATOM 544 C SER A 36 5.602 1.595 -12.237 1.00 0.00 C ATOM 545 O SER A 36 6.346 0.623 -12.358 1.00 0.00 O ATOM 546 CB SER A 36 7.379 3.324 -11.839 1.00 0.00 C ATOM 547 OG SER A 36 8.360 3.924 -12.680 1.00 0.00 O ATOM 0 H SER A 36 5.216 4.540 -11.484 1.00 0.00 H new ATOM 0 HA SER A 36 6.316 3.034 -13.666 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.150 3.996 -11.012 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.784 2.410 -11.404 1.00 0.00 H new ATOM 0 HG SER A 36 9.165 4.118 -12.156 1.00 0.00 H new ATOM 553 N ASN A 37 4.353 1.534 -11.800 1.00 0.00 N ATOM 554 CA ASN A 37 3.755 0.266 -11.418 1.00 0.00 C ATOM 555 C ASN A 37 2.234 0.423 -11.354 1.00 0.00 C ATOM 556 O ASN A 37 1.718 1.156 -10.512 1.00 0.00 O ATOM 557 CB ASN A 37 4.243 -0.181 -10.039 1.00 0.00 C ATOM 558 CG ASN A 37 5.737 -0.508 -10.065 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.148 -1.644 -10.234 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.525 0.549 -9.888 1.00 0.00 N ATOM 0 H ASN A 37 3.738 2.342 -11.702 1.00 0.00 H new ATOM 0 HA ASN A 37 4.042 -0.479 -12.160 1.00 0.00 H new ATOM 0 HB2 ASN A 37 4.052 0.606 -9.309 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.681 -1.058 -9.717 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.539 0.435 -9.889 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.116 1.473 -9.752 1.00 0.00 H new ATOM 567 N PRO A 38 1.542 -0.295 -12.279 1.00 0.00 N ATOM 568 CA PRO A 38 0.092 -0.242 -12.335 1.00 0.00 C ATOM 569 C PRO A 38 -0.531 -1.048 -11.192 1.00 0.00 C ATOM 570 O PRO A 38 -1.338 -0.523 -10.426 1.00 0.00 O ATOM 571 CB PRO A 38 -0.269 -0.784 -13.708 1.00 0.00 C ATOM 572 CG PRO A 38 0.953 -1.549 -14.189 1.00 0.00 C ATOM 573 CD PRO A 38 2.121 -1.173 -13.291 1.00 0.00 C ATOM 0 HA PRO A 38 -0.297 0.768 -12.205 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.141 -1.436 -13.654 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.518 0.025 -14.394 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.771 -2.623 -14.149 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.174 -1.301 -15.227 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.573 -2.056 -12.838 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.906 -0.666 -13.853 1.00 0.00 H new ATOM 581 N GLN A 39 -0.133 -2.309 -11.114 1.00 0.00 N ATOM 582 CA GLN A 39 -0.641 -3.192 -10.079 1.00 0.00 C ATOM 583 C GLN A 39 -0.486 -2.541 -8.703 1.00 0.00 C ATOM 584 O GLN A 39 -1.402 -2.586 -7.884 1.00 0.00 O ATOM 585 CB GLN A 39 0.059 -4.551 -10.125 1.00 0.00 C ATOM 586 CG GLN A 39 -0.958 -5.694 -10.079 1.00 0.00 C ATOM 587 CD GLN A 39 -2.122 -5.354 -9.146 1.00 0.00 C ATOM 588 OE1 GLN A 39 -1.989 -5.316 -7.934 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.267 -5.111 -9.776 1.00 0.00 N ATOM 0 H GLN A 39 0.536 -2.740 -11.752 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.702 -3.361 -10.262 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.655 -4.626 -11.034 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.747 -4.638 -9.284 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.336 -5.890 -11.082 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.469 -6.607 -9.739 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.309 -5.160 -10.794 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.103 -4.876 -9.241 1.00 0.00 H new ATOM 598 N LEU A 40 0.681 -1.950 -8.492 1.00 0.00 N ATOM 599 CA LEU A 40 0.969 -1.291 -7.229 1.00 0.00 C ATOM 600 C LEU A 40 -0.087 -0.215 -6.968 1.00 0.00 C ATOM 601 O LEU A 40 -0.693 -0.181 -5.898 1.00 0.00 O ATOM 602 CB LEU A 40 2.404 -0.760 -7.216 1.00 0.00 C ATOM 603 CG LEU A 40 3.488 -1.768 -6.830 1.00 0.00 C ATOM 604 CD1 LEU A 40 3.403 -2.123 -5.344 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.424 -3.011 -7.720 1.00 0.00 C ATOM 0 H LEU A 40 1.438 -1.914 -9.174 1.00 0.00 H new ATOM 0 HA LEU A 40 0.910 -2.003 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.635 -0.370 -8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.453 0.080 -6.523 1.00 0.00 H new ATOM 0 HG LEU A 40 4.460 -1.303 -6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.185 -2.841 -5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.536 -1.221 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.428 -2.560 -5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.205 -3.711 -7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.450 -3.487 -7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.571 -2.721 -8.760 1.00 0.00 H new ATOM 617 N MET A 41 -0.276 0.638 -7.965 1.00 0.00 N ATOM 618 CA MET A 41 -1.248 1.712 -7.857 1.00 0.00 C ATOM 619 C MET A 41 -2.605 1.179 -7.392 1.00 0.00 C ATOM 620 O MET A 41 -3.256 1.785 -6.543 1.00 0.00 O ATOM 621 CB MET A 41 -1.406 2.396 -9.217 1.00 0.00 C ATOM 622 CG MET A 41 -2.550 3.411 -9.189 1.00 0.00 C ATOM 623 SD MET A 41 -3.082 3.777 -10.854 1.00 0.00 S ATOM 624 CE MET A 41 -4.419 4.908 -10.511 1.00 0.00 C ATOM 0 H MET A 41 0.228 0.607 -8.851 1.00 0.00 H new ATOM 0 HA MET A 41 -0.889 2.429 -7.119 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.476 2.897 -9.486 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.598 1.647 -9.985 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.385 3.015 -8.610 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.224 4.325 -8.693 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.667 5.464 -11.415 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.293 4.348 -10.178 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.115 5.604 -9.729 1.00 0.00 H new ATOM 634 N ALA A 42 -2.990 0.050 -7.969 1.00 0.00 N ATOM 635 CA ALA A 42 -4.257 -0.572 -7.625 1.00 0.00 C ATOM 636 C ALA A 42 -4.308 -0.813 -6.115 1.00 0.00 C ATOM 637 O ALA A 42 -5.358 -0.656 -5.492 1.00 0.00 O ATOM 638 CB ALA A 42 -4.428 -1.863 -8.427 1.00 0.00 C ATOM 0 H ALA A 42 -2.447 -0.450 -8.673 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.088 0.084 -7.883 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.379 -2.329 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.414 -1.634 -9.493 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.613 -2.548 -8.193 1.00 0.00 H new ATOM 644 N ALA A 43 -3.162 -1.191 -5.569 1.00 0.00 N ATOM 645 CA ALA A 43 -3.062 -1.455 -4.144 1.00 0.00 C ATOM 646 C ALA A 43 -3.255 -0.148 -3.372 1.00 0.00 C ATOM 647 O ALA A 43 -4.187 -0.022 -2.580 1.00 0.00 O ATOM 648 CB ALA A 43 -1.718 -2.119 -3.840 1.00 0.00 C ATOM 0 H ALA A 43 -2.294 -1.321 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.845 -2.144 -3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.644 -2.317 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.644 -3.058 -4.389 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.908 -1.456 -4.144 1.00 0.00 H new ATOM 654 N PHE A 44 -2.357 0.792 -3.630 1.00 0.00 N ATOM 655 CA PHE A 44 -2.416 2.085 -2.970 1.00 0.00 C ATOM 656 C PHE A 44 -3.733 2.800 -3.281 1.00 0.00 C ATOM 657 O PHE A 44 -4.475 3.165 -2.371 1.00 0.00 O ATOM 658 CB PHE A 44 -1.255 2.919 -3.515 1.00 0.00 C ATOM 659 CG PHE A 44 -1.038 4.241 -2.775 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.005 5.197 -2.793 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.122 4.459 -2.100 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.803 6.423 -2.107 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.324 5.686 -1.414 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.643 6.642 -1.431 1.00 0.00 C ATOM 0 H PHE A 44 -1.585 0.684 -4.287 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.351 1.955 -1.890 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.340 2.329 -3.460 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.436 3.130 -4.569 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.926 5.023 -3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.890 3.699 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.571 7.182 -2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.246 5.860 -0.879 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.490 7.575 -0.908 1.00 0.00 H new ATOM 674 N ILE A 45 -3.982 2.978 -4.570 1.00 0.00 N ATOM 675 CA ILE A 45 -5.196 3.643 -5.013 1.00 0.00 C ATOM 676 C ILE A 45 -6.376 3.153 -4.171 1.00 0.00 C ATOM 677 O ILE A 45 -7.162 3.957 -3.672 1.00 0.00 O ATOM 678 CB ILE A 45 -5.393 3.452 -6.518 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.258 4.569 -7.104 1.00 0.00 C ATOM 680 CG2 ILE A 45 -5.962 2.065 -6.825 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.579 4.697 -6.342 1.00 0.00 C ATOM 0 H ILE A 45 -3.364 2.673 -5.322 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.119 4.719 -4.860 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.418 3.514 -7.001 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.716 5.514 -7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.459 4.364 -8.156 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.092 1.955 -7.902 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.274 1.301 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.926 1.949 -6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.175 5.498 -6.779 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.129 3.758 -6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.375 4.926 -5.296 1.00 0.00 H new ATOM 693 N LYS A 46 -6.463 1.838 -4.039 1.00 0.00 N ATOM 694 CA LYS A 46 -7.534 1.232 -3.267 1.00 0.00 C ATOM 695 C LYS A 46 -7.463 1.736 -1.824 1.00 0.00 C ATOM 696 O LYS A 46 -8.487 2.064 -1.226 1.00 0.00 O ATOM 697 CB LYS A 46 -7.486 -0.292 -3.389 1.00 0.00 C ATOM 698 CG LYS A 46 -8.689 -0.817 -4.175 1.00 0.00 C ATOM 699 CD LYS A 46 -8.277 -1.254 -5.582 1.00 0.00 C ATOM 700 CE LYS A 46 -8.280 -0.067 -6.548 1.00 0.00 C ATOM 701 NZ LYS A 46 -9.249 -0.293 -7.644 1.00 0.00 N ATOM 0 H LYS A 46 -5.809 1.175 -4.454 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.505 1.530 -3.662 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.563 -0.592 -3.886 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.473 -0.740 -2.395 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.135 -1.659 -3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.452 -0.041 -4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.283 -1.700 -5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -8.960 -2.023 -5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.536 0.846 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.281 0.076 -6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.238 0.522 -8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.987 -1.153 -8.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.203 -0.407 -7.246 1.00 0.00 H new ATOM 712 N GLN A 47 -6.245 1.782 -1.305 1.00 0.00 N ATOM 713 CA GLN A 47 -6.028 2.240 0.056 1.00 0.00 C ATOM 714 C GLN A 47 -6.532 3.675 0.220 1.00 0.00 C ATOM 715 O GLN A 47 -7.235 3.984 1.181 1.00 0.00 O ATOM 716 CB GLN A 47 -4.552 2.130 0.443 1.00 0.00 C ATOM 717 CG GLN A 47 -4.338 1.031 1.485 1.00 0.00 C ATOM 718 CD GLN A 47 -5.121 -0.231 1.119 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.807 -0.826 1.934 1.00 0.00 O ATOM 720 NE2 GLN A 47 -4.979 -0.607 -0.149 1.00 0.00 N ATOM 0 H GLN A 47 -5.398 1.509 -1.803 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.595 1.597 0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.955 1.916 -0.444 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.204 3.084 0.839 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.276 0.796 1.558 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.654 1.388 2.465 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.389 -0.063 -0.779 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.460 -1.439 -0.491 1.00 0.00 H new ATOM 729 N ARG A 48 -6.154 4.514 -0.733 1.00 0.00 N ATOM 730 CA ARG A 48 -6.559 5.909 -0.706 1.00 0.00 C ATOM 731 C ARG A 48 -8.082 6.022 -0.806 1.00 0.00 C ATOM 732 O ARG A 48 -8.710 6.719 -0.011 1.00 0.00 O ATOM 733 CB ARG A 48 -5.921 6.690 -1.856 1.00 0.00 C ATOM 734 CG ARG A 48 -4.959 7.757 -1.327 1.00 0.00 C ATOM 735 CD ARG A 48 -4.460 8.655 -2.461 1.00 0.00 C ATOM 736 NE ARG A 48 -5.577 9.465 -2.995 1.00 0.00 N ATOM 737 CZ ARG A 48 -6.388 9.068 -3.998 1.00 0.00 C ATOM 738 NH1 ARG A 48 -6.212 7.866 -4.586 1.00 0.00 N ATOM 739 NH2 ARG A 48 -7.355 9.873 -4.396 1.00 0.00 N ATOM 0 H ARG A 48 -5.571 4.254 -1.529 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.221 6.334 0.239 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.385 6.005 -2.512 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.699 7.162 -2.456 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.461 8.363 -0.573 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.111 7.277 -0.838 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.668 9.309 -2.096 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.030 8.046 -3.256 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.745 10.381 -2.579 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.462 7.250 -4.273 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.829 7.573 -5.343 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.481 10.780 -3.947 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.977 9.588 -5.153 1.00 0.00 H new ATOM 752 N THR A 49 -8.631 5.324 -1.789 1.00 0.00 N ATOM 753 CA THR A 49 -10.069 5.337 -2.003 1.00 0.00 C ATOM 754 C THR A 49 -10.785 4.622 -0.856 1.00 0.00 C ATOM 755 O THR A 49 -11.980 4.823 -0.644 1.00 0.00 O ATOM 756 CB THR A 49 -10.348 4.717 -3.374 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.614 5.255 -3.747 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.592 3.209 -3.296 1.00 0.00 C ATOM 0 H THR A 49 -8.107 4.746 -2.446 1.00 0.00 H new ATOM 0 HA THR A 49 -10.460 6.355 -2.004 1.00 0.00 H new ATOM 0 HB THR A 49 -9.508 4.914 -4.039 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.872 4.906 -4.626 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.785 2.819 -4.296 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.712 2.719 -2.879 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.453 3.012 -2.658 1.00 0.00 H new ATOM 766 N ALA A 50 -10.024 3.802 -0.145 1.00 0.00 N ATOM 767 CA ALA A 50 -10.572 3.056 0.975 1.00 0.00 C ATOM 768 C ALA A 50 -11.044 4.035 2.052 1.00 0.00 C ATOM 769 O ALA A 50 -11.694 3.636 3.017 1.00 0.00 O ATOM 770 CB ALA A 50 -9.520 2.076 1.498 1.00 0.00 C ATOM 0 H ALA A 50 -9.033 3.638 -0.323 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.436 2.470 0.661 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.930 1.516 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.240 1.385 0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.639 2.628 1.826 1.00 0.00 H new ATOM 776 N LYS A 51 -10.698 5.298 1.851 1.00 0.00 N ATOM 777 CA LYS A 51 -11.078 6.337 2.793 1.00 0.00 C ATOM 778 C LYS A 51 -12.396 6.971 2.342 1.00 0.00 C ATOM 779 O LYS A 51 -13.127 7.536 3.154 1.00 0.00 O ATOM 780 CB LYS A 51 -9.940 7.344 2.969 1.00 0.00 C ATOM 781 CG LYS A 51 -10.351 8.477 3.910 1.00 0.00 C ATOM 782 CD LYS A 51 -10.964 7.925 5.198 1.00 0.00 C ATOM 783 CE LYS A 51 -9.997 6.971 5.901 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.435 6.721 7.293 1.00 0.00 N ATOM 0 H LYS A 51 -10.159 5.625 1.050 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.250 5.910 3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.060 6.838 3.366 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.661 7.755 1.999 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.481 9.089 4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.070 9.127 3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.218 8.748 5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.893 7.403 4.968 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.945 6.029 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.993 7.396 5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.767 6.071 7.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.462 7.620 7.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.384 6.296 7.287 1.00 0.00 H new ATOM 795 N TYR A 52 -12.658 6.856 1.048 1.00 0.00 N ATOM 796 CA TYR A 52 -13.875 7.411 0.479 1.00 0.00 C ATOM 797 C TYR A 52 -14.854 6.302 0.090 1.00 0.00 C ATOM 798 O TYR A 52 -16.019 6.331 0.483 1.00 0.00 O ATOM 799 CB TYR A 52 -13.445 8.163 -0.783 1.00 0.00 C ATOM 800 CG TYR A 52 -11.969 8.565 -0.796 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.363 9.000 0.365 1.00 0.00 C ATOM 802 CD2 TYR A 52 -11.245 8.492 -1.968 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.973 9.379 0.352 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.855 8.870 -1.980 1.00 0.00 C ATOM 805 CZ TYR A 52 -9.288 9.295 -0.819 1.00 0.00 C ATOM 806 OH TYR A 52 -7.976 9.653 -0.831 1.00 0.00 O ATOM 0 H TYR A 52 -12.049 6.387 0.378 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.376 8.057 1.200 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.648 7.538 -1.653 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.056 9.060 -0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.930 9.056 1.282 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.720 8.152 -2.876 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.486 9.722 1.253 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.276 8.817 -2.890 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.448 8.946 -1.258 1.00 0.00 H new ATOM 816 N VAL A 53 -14.344 5.350 -0.678 1.00 0.00 N ATOM 817 CA VAL A 53 -15.159 4.233 -1.125 1.00 0.00 C ATOM 818 C VAL A 53 -16.090 3.800 0.009 1.00 0.00 C ATOM 819 O VAL A 53 -17.199 3.329 -0.238 1.00 0.00 O ATOM 820 CB VAL A 53 -14.263 3.100 -1.628 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.191 1.963 -0.607 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.741 2.586 -2.988 1.00 0.00 C ATOM 0 H VAL A 53 -13.377 5.329 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.787 4.531 -1.965 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.257 3.500 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.548 1.171 -0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.783 2.341 0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.191 1.566 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.087 1.781 -3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.761 2.211 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.716 3.399 -3.713 1.00 0.00 H new ATOM 832 N ALA A 54 -15.605 3.975 1.230 1.00 0.00 N ATOM 833 CA ALA A 54 -16.379 3.609 2.403 1.00 0.00 C ATOM 834 C ALA A 54 -17.512 4.619 2.596 1.00 0.00 C ATOM 835 O ALA A 54 -18.684 4.245 2.626 1.00 0.00 O ATOM 836 CB ALA A 54 -15.456 3.528 3.620 1.00 0.00 C ATOM 0 H ALA A 54 -14.685 4.366 1.432 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.832 2.626 2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.038 3.253 4.500 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.687 2.776 3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.985 4.497 3.784 1.00 0.00 H new ATOM 842 N ASN A 55 -17.124 5.879 2.723 1.00 0.00 N ATOM 843 CA ASN A 55 -18.092 6.945 2.913 1.00 0.00 C ATOM 844 C ASN A 55 -18.999 7.030 1.684 1.00 0.00 C ATOM 845 O ASN A 55 -20.222 7.024 1.809 1.00 0.00 O ATOM 846 CB ASN A 55 -17.396 8.298 3.081 1.00 0.00 C ATOM 847 CG ASN A 55 -16.161 8.171 3.975 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.101 7.359 4.884 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.183 9.018 3.668 1.00 0.00 N ATOM 0 H ASN A 55 -16.152 6.186 2.698 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.668 6.721 3.811 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.104 8.685 2.105 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.091 9.017 3.514 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.317 9.014 4.206 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.299 9.672 2.894 1.00 0.00 H new ATOM 856 N GLN A 56 -18.363 7.106 0.523 1.00 0.00 N ATOM 857 CA GLN A 56 -19.097 7.192 -0.728 1.00 0.00 C ATOM 858 C GLN A 56 -18.911 5.910 -1.541 1.00 0.00 C ATOM 859 O GLN A 56 -17.915 5.758 -2.248 1.00 0.00 O ATOM 860 CB GLN A 56 -18.667 8.420 -1.533 1.00 0.00 C ATOM 861 CG GLN A 56 -17.144 8.495 -1.647 1.00 0.00 C ATOM 862 CD GLN A 56 -16.717 8.842 -3.075 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.109 9.849 -3.640 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.894 7.953 -3.624 1.00 0.00 N ATOM 0 H GLN A 56 -17.348 7.110 0.423 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.157 7.303 -0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.108 8.379 -2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -19.044 9.324 -1.054 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.761 9.246 -0.956 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.706 7.540 -1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.605 7.131 -3.094 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.552 8.094 -4.575 1.00 0.00 H new ATOM 873 N PRO A 57 -19.910 4.996 -1.412 1.00 0.00 N ATOM 874 CA PRO A 57 -19.865 3.732 -2.127 1.00 0.00 C ATOM 875 C PRO A 57 -20.190 3.929 -3.609 1.00 0.00 C ATOM 876 O PRO A 57 -21.353 3.868 -4.007 1.00 0.00 O ATOM 877 CB PRO A 57 -20.868 2.841 -1.412 1.00 0.00 C ATOM 878 CG PRO A 57 -21.769 3.776 -0.623 1.00 0.00 C ATOM 879 CD PRO A 57 -21.104 5.142 -0.585 1.00 0.00 C ATOM 0 HA PRO A 57 -18.874 3.279 -2.120 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.445 2.252 -2.125 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.363 2.136 -0.752 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -22.752 3.843 -1.089 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -21.921 3.397 0.388 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -21.765 5.915 -0.977 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.847 5.429 0.435 1.00 0.00 H new ATOM 887 N GLY A 58 -19.142 4.160 -4.386 1.00 0.00 N ATOM 888 CA GLY A 58 -19.302 4.366 -5.816 1.00 0.00 C ATOM 889 C GLY A 58 -20.273 5.514 -6.099 1.00 0.00 C ATOM 890 O GLY A 58 -21.416 5.282 -6.489 1.00 0.00 O ATOM 0 H GLY A 58 -18.179 4.209 -4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -18.334 4.585 -6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -19.670 3.451 -6.280 1.00 0.00 H new ATOM 894 N MET A 59 -19.782 6.727 -5.893 1.00 0.00 N ATOM 895 CA MET A 59 -20.592 7.911 -6.122 1.00 0.00 C ATOM 896 C MET A 59 -19.915 8.854 -7.118 1.00 0.00 C ATOM 897 O MET A 59 -20.504 9.850 -7.535 1.00 0.00 O ATOM 898 CB MET A 59 -20.813 8.642 -4.796 1.00 0.00 C ATOM 899 CG MET A 59 -22.170 9.348 -4.779 1.00 0.00 C ATOM 900 SD MET A 59 -23.239 8.589 -3.568 1.00 0.00 S ATOM 901 CE MET A 59 -24.078 7.397 -4.597 1.00 0.00 C ATOM 0 H MET A 59 -18.833 6.915 -5.570 1.00 0.00 H new ATOM 0 HA MET A 59 -21.549 7.599 -6.539 1.00 0.00 H new ATOM 0 HB2 MET A 59 -20.758 7.931 -3.971 1.00 0.00 H new ATOM 0 HB3 MET A 59 -20.018 9.371 -4.642 1.00 0.00 H new ATOM 0 HG2 MET A 59 -22.036 10.405 -4.547 1.00 0.00 H new ATOM 0 HG3 MET A 59 -22.629 9.294 -5.766 1.00 0.00 H new ATOM 0 HE1 MET A 59 -24.788 6.832 -3.994 1.00 0.00 H new ATOM 0 HE2 MET A 59 -24.611 7.915 -5.394 1.00 0.00 H new ATOM 0 HE3 MET A 59 -23.348 6.715 -5.032 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 2.599 -4.161 11.867 1.00 0.00 N ATOM 913 CA PRO B 303 3.615 -4.888 11.125 1.00 0.00 C ATOM 914 C PRO B 303 3.016 -5.554 9.885 1.00 0.00 C ATOM 915 O PRO B 303 1.803 -5.522 9.683 1.00 0.00 O ATOM 916 CB PRO B 303 4.188 -5.887 12.118 1.00 0.00 C ATOM 917 CG PRO B 303 3.162 -6.001 13.233 1.00 0.00 C ATOM 918 CD PRO B 303 2.184 -4.846 13.088 1.00 0.00 C ATOM 0 HA PRO B 303 4.399 -4.238 10.737 1.00 0.00 H new ATOM 0 HB2 PRO B 303 4.359 -6.854 11.645 1.00 0.00 H new ATOM 0 HB3 PRO B 303 5.149 -5.546 12.504 1.00 0.00 H new ATOM 0 HG2 PRO B 303 2.638 -6.955 13.173 1.00 0.00 H new ATOM 0 HG3 PRO B 303 3.651 -5.967 14.207 1.00 0.00 H new ATOM 0 HD2 PRO B 303 1.157 -5.204 13.012 1.00 0.00 H new ATOM 0 HD3 PRO B 303 2.227 -4.180 13.950 1.00 0.00 H new ATOM 926 N THR B 304 3.894 -6.143 9.086 1.00 0.00 N ATOM 927 CA THR B 304 3.468 -6.816 7.871 1.00 0.00 C ATOM 928 C THR B 304 2.495 -7.949 8.203 1.00 0.00 C ATOM 929 O THR B 304 1.431 -8.056 7.595 1.00 0.00 O ATOM 930 CB THR B 304 4.719 -7.287 7.128 1.00 0.00 C ATOM 931 OG1 THR B 304 4.217 -7.812 5.902 1.00 0.00 O ATOM 932 CG2 THR B 304 5.383 -8.489 7.803 1.00 0.00 C ATOM 0 H THR B 304 4.899 -6.168 9.257 1.00 0.00 H new ATOM 0 HA THR B 304 2.919 -6.140 7.215 1.00 0.00 H new ATOM 0 HB THR B 304 5.433 -6.466 7.063 1.00 0.00 H new ATOM 0 HG1 THR B 304 4.963 -8.139 5.357 1.00 0.00 H new ATOM 0 HG21 THR B 304 6.266 -8.783 7.236 1.00 0.00 H new ATOM 0 HG22 THR B 304 5.677 -8.220 8.818 1.00 0.00 H new ATOM 0 HG23 THR B 304 4.680 -9.321 7.837 1.00 0.00 H new ATOM 940 N THR B 305 2.894 -8.766 9.167 1.00 0.00 N ATOM 941 CA THR B 305 2.070 -9.887 9.586 1.00 0.00 C ATOM 942 C THR B 305 2.062 -10.975 8.511 1.00 0.00 C ATOM 943 O THR B 305 2.456 -12.111 8.769 1.00 0.00 O ATOM 944 CB THR B 305 0.676 -9.351 9.919 1.00 0.00 C ATOM 945 OG1 THR B 305 0.928 -8.217 10.744 1.00 0.00 O ATOM 946 CG2 THR B 305 -0.115 -10.300 10.822 1.00 0.00 C ATOM 0 H THR B 305 3.777 -8.674 9.670 1.00 0.00 H new ATOM 0 HA THR B 305 2.474 -10.362 10.480 1.00 0.00 H new ATOM 0 HB THR B 305 0.122 -9.182 8.996 1.00 0.00 H new ATOM 0 HG1 THR B 305 0.077 -7.807 11.005 1.00 0.00 H new ATOM 0 HG21 THR B 305 -1.096 -9.873 11.028 1.00 0.00 H new ATOM 0 HG22 THR B 305 -0.235 -11.261 10.323 1.00 0.00 H new ATOM 0 HG23 THR B 305 0.423 -10.443 11.759 1.00 0.00 H new ATOM 954 N VAL B 306 1.610 -10.588 7.327 1.00 0.00 N ATOM 955 CA VAL B 306 1.546 -11.517 6.211 1.00 0.00 C ATOM 956 C VAL B 306 2.966 -11.875 5.769 1.00 0.00 C ATOM 957 O VAL B 306 3.392 -11.504 4.676 1.00 0.00 O ATOM 958 CB VAL B 306 0.701 -10.921 5.083 1.00 0.00 C ATOM 959 CG1 VAL B 306 1.252 -9.563 4.643 1.00 0.00 C ATOM 960 CG2 VAL B 306 0.609 -11.885 3.898 1.00 0.00 C ATOM 0 H VAL B 306 1.285 -9.645 7.116 1.00 0.00 H new ATOM 0 HA VAL B 306 1.056 -12.443 6.512 1.00 0.00 H new ATOM 0 HB VAL B 306 -0.307 -10.765 5.467 1.00 0.00 H new ATOM 0 HG11 VAL B 306 0.633 -9.162 3.841 1.00 0.00 H new ATOM 0 HG12 VAL B 306 1.241 -8.875 5.488 1.00 0.00 H new ATOM 0 HG13 VAL B 306 2.275 -9.684 4.286 1.00 0.00 H new ATOM 0 HG21 VAL B 306 0.003 -11.437 3.111 1.00 0.00 H new ATOM 0 HG22 VAL B 306 1.609 -12.088 3.515 1.00 0.00 H new ATOM 0 HG23 VAL B 306 0.149 -12.818 4.223 1.00 0.00 H new ATOM 970 N GLU B 307 3.659 -12.593 6.640 1.00 0.00 N ATOM 971 CA GLU B 307 5.022 -13.006 6.353 1.00 0.00 C ATOM 972 C GLU B 307 5.059 -14.488 5.971 1.00 0.00 C ATOM 973 O GLU B 307 5.895 -14.906 5.172 1.00 0.00 O ATOM 974 CB GLU B 307 5.942 -12.724 7.542 1.00 0.00 C ATOM 975 CG GLU B 307 5.661 -13.689 8.695 1.00 0.00 C ATOM 976 CD GLU B 307 6.654 -14.853 8.690 1.00 0.00 C ATOM 977 OE1 GLU B 307 7.735 -14.744 8.092 1.00 0.00 O ATOM 978 OE2 GLU B 307 6.270 -15.900 9.339 1.00 0.00 O ATOM 0 H GLU B 307 3.302 -12.899 7.545 1.00 0.00 H new ATOM 0 HA GLU B 307 5.387 -12.423 5.507 1.00 0.00 H new ATOM 0 HB2 GLU B 307 6.983 -12.817 7.231 1.00 0.00 H new ATOM 0 HB3 GLU B 307 5.801 -11.697 7.880 1.00 0.00 H new ATOM 0 HG2 GLU B 307 5.725 -13.156 9.644 1.00 0.00 H new ATOM 0 HG3 GLU B 307 4.644 -14.073 8.613 1.00 0.00 H new ATOM 986 N GLY B 308 4.142 -15.241 6.561 1.00 0.00 N ATOM 987 CA GLY B 308 4.059 -16.666 6.292 1.00 0.00 C ATOM 988 C GLY B 308 3.247 -16.939 5.025 1.00 0.00 C ATOM 989 O GLY B 308 2.901 -18.085 4.739 1.00 0.00 O ATOM 0 H GLY B 308 3.450 -14.891 7.224 1.00 0.00 H new ATOM 0 HA2 GLY B 308 5.062 -17.078 6.181 1.00 0.00 H new ATOM 0 HA3 GLY B 308 3.598 -17.173 7.140 1.00 0.00 H new ATOM 993 N ARG B 309 2.966 -15.867 4.298 1.00 0.00 N ATOM 994 CA ARG B 309 2.201 -15.977 3.068 1.00 0.00 C ATOM 995 C ARG B 309 3.036 -15.498 1.879 1.00 0.00 C ATOM 996 O ARG B 309 3.427 -16.296 1.028 1.00 0.00 O ATOM 997 CB ARG B 309 0.914 -15.152 3.144 1.00 0.00 C ATOM 998 CG ARG B 309 0.045 -15.599 4.321 1.00 0.00 C ATOM 999 CD ARG B 309 0.603 -15.072 5.645 1.00 0.00 C ATOM 1000 NE ARG B 309 0.775 -16.189 6.601 1.00 0.00 N ATOM 1001 CZ ARG B 309 -0.244 -16.808 7.234 1.00 0.00 C ATOM 1002 NH1 ARG B 309 -1.520 -16.424 7.016 1.00 0.00 N ATOM 1003 NH2 ARG B 309 0.025 -17.794 8.068 1.00 0.00 N ATOM 0 H ARG B 309 3.255 -14.918 4.538 1.00 0.00 H new ATOM 0 HA ARG B 309 1.939 -17.026 2.933 1.00 0.00 H new ATOM 0 HB2 ARG B 309 1.161 -14.096 3.250 1.00 0.00 H new ATOM 0 HB3 ARG B 309 0.355 -15.257 2.214 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -0.974 -15.239 4.183 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -0.003 -16.688 4.350 1.00 0.00 H new ATOM 0 HD2 ARG B 309 1.559 -14.577 5.475 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -0.073 -14.325 6.063 1.00 0.00 H new ATOM 0 HE ARG B 309 1.723 -16.511 6.794 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -1.720 -15.661 6.369 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -2.284 -16.897 7.498 1.00 0.00 H new ATOM 0 HH21 ARG B 309 0.992 -18.078 8.227 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -0.734 -18.272 8.554 1.00 0.00 H new ATOM 1016 N ASN B 310 3.286 -14.197 1.858 1.00 0.00 N ATOM 1017 CA ASN B 310 4.068 -13.602 0.788 1.00 0.00 C ATOM 1018 C ASN B 310 3.348 -13.818 -0.545 1.00 0.00 C ATOM 1019 O ASN B 310 2.887 -14.921 -0.834 1.00 0.00 O ATOM 1020 CB ASN B 310 5.450 -14.251 0.689 1.00 0.00 C ATOM 1021 CG ASN B 310 6.128 -13.898 -0.637 1.00 0.00 C ATOM 1022 OD1 ASN B 310 6.427 -12.751 -0.925 1.00 0.00 O ATOM 1023 ND2 ASN B 310 6.352 -14.945 -1.425 1.00 0.00 N ATOM 0 H ASN B 310 2.961 -13.538 2.565 1.00 0.00 H new ATOM 0 HA ASN B 310 4.183 -12.540 1.005 1.00 0.00 H new ATOM 0 HB2 ASN B 310 6.072 -13.918 1.520 1.00 0.00 H new ATOM 0 HB3 ASN B 310 5.355 -15.333 0.776 1.00 0.00 H new ATOM 0 HD21 ASN B 310 6.800 -14.814 -2.332 1.00 0.00 H new ATOM 0 HD22 ASN B 310 6.076 -15.879 -1.122 1.00 0.00 H new ATOM 1030 N ASP B 311 3.273 -12.746 -1.321 1.00 0.00 N ATOM 1031 CA ASP B 311 2.617 -12.805 -2.616 1.00 0.00 C ATOM 1032 C ASP B 311 2.048 -11.426 -2.957 1.00 0.00 C ATOM 1033 O ASP B 311 1.926 -10.568 -2.085 1.00 0.00 O ATOM 1034 CB ASP B 311 1.459 -13.805 -2.602 1.00 0.00 C ATOM 1035 CG ASP B 311 1.794 -15.190 -3.159 1.00 0.00 C ATOM 1036 OD1 ASP B 311 2.339 -15.319 -4.265 1.00 0.00 O ATOM 1037 OD2 ASP B 311 1.467 -16.177 -2.396 1.00 0.00 O ATOM 0 H ASP B 311 3.656 -11.832 -1.078 1.00 0.00 H new ATOM 0 HA ASP B 311 3.355 -13.119 -3.354 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.108 -13.918 -1.576 1.00 0.00 H new ATOM 0 HB3 ASP B 311 0.632 -13.389 -3.178 1.00 0.00 H new ATOM 1043 N GLU B 312 1.714 -11.257 -4.228 1.00 0.00 N ATOM 1044 CA GLU B 312 1.160 -9.998 -4.695 1.00 0.00 C ATOM 1045 C GLU B 312 0.268 -9.378 -3.618 1.00 0.00 C ATOM 1046 O GLU B 312 0.541 -8.279 -3.137 1.00 0.00 O ATOM 1047 CB GLU B 312 0.389 -10.189 -6.003 1.00 0.00 C ATOM 1048 CG GLU B 312 -0.564 -11.382 -5.908 1.00 0.00 C ATOM 1049 CD GLU B 312 -0.723 -12.066 -7.267 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.858 -11.382 -8.293 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.702 -13.355 -7.235 1.00 0.00 O ATOM 0 H GLU B 312 1.817 -11.971 -4.949 1.00 0.00 H new ATOM 0 HA GLU B 312 1.984 -9.313 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -0.176 -9.285 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.090 -10.343 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.185 -12.098 -5.179 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -1.537 -11.047 -5.549 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.781 -10.110 -3.270 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.715 -9.646 -2.259 1.00 0.00 C ATOM 1061 C LYS B 313 -0.967 -9.426 -0.942 1.00 0.00 C ATOM 1062 O LYS B 313 -1.221 -8.452 -0.235 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.898 -10.608 -2.140 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.764 -11.491 -0.898 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.763 -12.624 -1.135 1.00 0.00 C ATOM 1066 CE LYS B 313 -1.052 -13.007 0.164 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.914 -13.884 0.988 1.00 0.00 N ATOM 0 H LYS B 313 -1.004 -11.021 -3.671 1.00 0.00 H new ATOM 0 HA LYS B 313 -2.142 -8.686 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.828 -10.042 -2.089 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -2.954 -11.233 -3.031 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.440 -10.886 -0.051 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.737 -11.909 -0.638 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -2.281 -13.493 -1.540 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -1.028 -12.316 -1.879 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -0.116 -13.517 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.797 -12.108 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.437 -14.093 1.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.817 -13.404 1.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.095 -14.772 0.478 1.00 0.00 H new ATOM 1078 N ALA B 314 -0.059 -10.347 -0.654 1.00 0.00 N ATOM 1079 CA ALA B 314 0.728 -10.266 0.565 1.00 0.00 C ATOM 1080 C ALA B 314 1.511 -8.951 0.575 1.00 0.00 C ATOM 1081 O ALA B 314 1.625 -8.300 1.612 1.00 0.00 O ATOM 1082 CB ALA B 314 1.640 -11.489 0.666 1.00 0.00 C ATOM 0 H ALA B 314 0.149 -11.153 -1.244 1.00 0.00 H new ATOM 0 HA ALA B 314 0.080 -10.270 1.441 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.230 -11.428 1.580 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.034 -12.395 0.685 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.307 -11.517 -0.195 1.00 0.00 H new ATOM 1088 N LEU B 315 2.031 -8.601 -0.592 1.00 0.00 N ATOM 1089 CA LEU B 315 2.800 -7.376 -0.731 1.00 0.00 C ATOM 1090 C LEU B 315 1.928 -6.183 -0.335 1.00 0.00 C ATOM 1091 O LEU B 315 2.352 -5.332 0.446 1.00 0.00 O ATOM 1092 CB LEU B 315 3.386 -7.268 -2.141 1.00 0.00 C ATOM 1093 CG LEU B 315 4.660 -8.075 -2.401 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.738 -7.747 -1.367 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.358 -9.574 -2.458 1.00 0.00 C ATOM 0 H LEU B 315 1.935 -9.144 -1.450 1.00 0.00 H new ATOM 0 HA LEU B 315 3.655 -7.385 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU B 315 2.626 -7.586 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU B 315 3.596 -6.218 -2.346 1.00 0.00 H new ATOM 0 HG LEU B 315 5.052 -7.788 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.632 -8.334 -1.575 1.00 0.00 H new ATOM 0 HD12 LEU B 315 5.981 -6.686 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.370 -7.987 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.280 -10.124 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU B 315 3.929 -9.895 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU B 315 3.649 -9.772 -3.262 1.00 0.00 H new ATOM 1107 N LEU B 316 0.726 -6.159 -0.891 1.00 0.00 N ATOM 1108 CA LEU B 316 -0.209 -5.085 -0.606 1.00 0.00 C ATOM 1109 C LEU B 316 -0.660 -5.181 0.853 1.00 0.00 C ATOM 1110 O LEU B 316 -0.850 -4.163 1.517 1.00 0.00 O ATOM 1111 CB LEU B 316 -1.365 -5.099 -1.609 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.155 -5.952 -2.862 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.447 -6.063 -3.673 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.005 -5.414 -3.702 1.00 0.00 C ATOM 0 H LEU B 316 0.378 -6.867 -1.538 1.00 0.00 H new ATOM 0 HA LEU B 316 0.276 -4.116 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -2.260 -5.454 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -1.562 -4.073 -1.921 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.885 -6.960 -2.548 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.270 -6.674 -4.558 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.222 -6.526 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.772 -5.068 -3.978 1.00 0.00 H new ATOM 0 HD21 LEU B 316 0.134 -6.038 -4.587 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.211 -4.390 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.921 -5.430 -3.111 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.819 -6.415 1.310 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.244 -6.657 2.678 1.00 0.00 C ATOM 1128 C GLU B 317 -0.292 -5.969 3.659 1.00 0.00 C ATOM 1129 O GLU B 317 -0.722 -5.464 4.695 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.337 -8.157 2.965 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.373 -8.825 2.060 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.492 -9.464 2.885 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.296 -9.757 4.073 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.598 -9.654 2.248 1.00 0.00 O ATOM 0 H GLU B 317 -0.661 -7.257 0.757 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.239 -6.232 2.810 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.363 -8.621 2.813 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.605 -8.315 4.010 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.795 -8.087 1.378 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -1.889 -9.585 1.447 1.00 0.00 H new ATOM 1142 N GLN B 318 0.983 -5.971 3.298 1.00 0.00 N ATOM 1143 CA GLN B 318 1.998 -5.354 4.134 1.00 0.00 C ATOM 1144 C GLN B 318 1.868 -3.830 4.088 1.00 0.00 C ATOM 1145 O GLN B 318 1.840 -3.175 5.129 1.00 0.00 O ATOM 1146 CB GLN B 318 3.400 -5.797 3.711 1.00 0.00 C ATOM 1147 CG GLN B 318 4.474 -5.037 4.491 1.00 0.00 C ATOM 1148 CD GLN B 318 5.835 -5.148 3.801 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.720 -5.870 4.228 1.00 0.00 O ATOM 1150 NE2 GLN B 318 5.952 -4.393 2.712 1.00 0.00 N ATOM 0 H GLN B 318 1.336 -6.390 2.438 1.00 0.00 H new ATOM 0 HA GLN B 318 1.843 -5.682 5.162 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.513 -6.868 3.879 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.532 -5.626 2.643 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.191 -3.988 4.578 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.542 -5.434 5.504 1.00 0.00 H new ATOM 0 HE21 GLN B 318 5.171 -3.811 2.409 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.822 -4.396 2.180 1.00 0.00 H new ATOM 1159 N LEU B 319 1.792 -3.310 2.872 1.00 0.00 N ATOM 1160 CA LEU B 319 1.665 -1.876 2.677 1.00 0.00 C ATOM 1161 C LEU B 319 0.274 -1.425 3.129 1.00 0.00 C ATOM 1162 O LEU B 319 0.149 -0.579 4.013 1.00 0.00 O ATOM 1163 CB LEU B 319 1.993 -1.500 1.231 1.00 0.00 C ATOM 1164 CG LEU B 319 1.185 -0.345 0.638 1.00 0.00 C ATOM 1165 CD1 LEU B 319 1.658 0.999 1.195 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.223 -0.377 -0.891 1.00 0.00 C ATOM 0 H LEU B 319 1.816 -3.857 2.011 1.00 0.00 H new ATOM 0 HA LEU B 319 2.390 -1.343 3.293 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.051 -1.244 1.174 1.00 0.00 H new ATOM 0 HB3 LEU B 319 1.844 -2.380 0.605 1.00 0.00 H new ATOM 0 HG LEU B 319 0.144 -0.469 0.937 1.00 0.00 H new ATOM 0 HD11 LEU B 319 1.067 1.803 0.757 1.00 0.00 H new ATOM 0 HD12 LEU B 319 1.535 1.007 2.278 1.00 0.00 H new ATOM 0 HD13 LEU B 319 2.709 1.146 0.948 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.641 0.455 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.255 -0.292 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU B 319 0.800 -1.317 -1.246 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.735 -2.011 2.502 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.112 -1.680 2.829 1.00 0.00 C ATOM 1180 C VAL B 320 -2.298 -1.732 4.346 1.00 0.00 C ATOM 1181 O VAL B 320 -3.014 -0.910 4.916 1.00 0.00 O ATOM 1182 CB VAL B 320 -3.066 -2.610 2.077 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.682 -2.712 0.599 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.110 -3.994 2.729 1.00 0.00 C ATOM 0 H VAL B 320 -0.627 -2.713 1.770 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.348 -0.666 2.508 1.00 0.00 H new ATOM 0 HB VAL B 320 -4.066 -2.181 2.134 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.376 -3.379 0.088 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.726 -1.723 0.142 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.670 -3.106 0.513 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.795 -4.636 2.175 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.113 -4.433 2.718 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.453 -3.900 3.759 1.00 0.00 H new ATOM 1194 N SER B 321 -1.642 -2.707 4.958 1.00 0.00 N ATOM 1195 CA SER B 321 -1.727 -2.877 6.399 1.00 0.00 C ATOM 1196 C SER B 321 -1.147 -1.651 7.105 1.00 0.00 C ATOM 1197 O SER B 321 -1.817 -1.029 7.927 1.00 0.00 O ATOM 1198 CB SER B 321 -0.995 -4.144 6.847 1.00 0.00 C ATOM 1199 OG SER B 321 -0.761 -4.156 8.253 1.00 0.00 O ATOM 0 H SER B 321 -1.049 -3.387 4.482 1.00 0.00 H new ATOM 0 HA SER B 321 -2.777 -2.981 6.671 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.582 -5.019 6.570 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.044 -4.219 6.320 1.00 0.00 H new ATOM 0 HG SER B 321 0.085 -4.614 8.440 1.00 0.00 H new ATOM 1205 N PHE B 322 0.094 -1.339 6.759 1.00 0.00 N ATOM 1206 CA PHE B 322 0.772 -0.198 7.350 1.00 0.00 C ATOM 1207 C PHE B 322 0.036 1.104 7.028 1.00 0.00 C ATOM 1208 O PHE B 322 0.056 2.045 7.820 1.00 0.00 O ATOM 1209 CB PHE B 322 2.173 -0.143 6.737 1.00 0.00 C ATOM 1210 CG PHE B 322 2.625 1.264 6.344 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.289 1.771 5.127 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.363 2.008 7.210 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.709 3.078 4.762 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.783 3.315 6.845 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.447 3.822 5.629 1.00 0.00 C ATOM 0 H PHE B 322 0.647 -1.857 6.077 1.00 0.00 H new ATOM 0 HA PHE B 322 0.806 -0.306 8.434 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.887 -0.557 7.449 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.197 -0.781 5.854 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.703 1.180 4.439 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.630 1.605 8.176 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.442 3.481 3.796 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.369 3.906 7.533 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.766 4.816 5.351 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.597 1.116 5.864 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.338 2.287 5.427 1.00 0.00 C ATOM 1227 C LEU B 323 -2.571 2.466 6.315 1.00 0.00 C ATOM 1228 O LEU B 323 -2.879 3.578 6.740 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.663 2.190 3.935 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.752 2.984 2.997 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.379 3.116 1.607 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.399 4.346 3.598 1.00 0.00 C ATOM 0 H LEU B 323 -0.612 0.333 5.210 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.731 3.185 5.539 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.626 1.141 3.643 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.689 2.527 3.784 1.00 0.00 H new ATOM 0 HG LEU B 323 0.181 2.433 2.879 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.712 3.685 0.959 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.538 2.124 1.184 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.335 3.633 1.687 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.249 4.890 2.911 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.312 4.918 3.765 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.117 4.202 4.547 1.00 0.00 H new ATOM 1244 N SER B 324 -3.244 1.353 6.569 1.00 0.00 N ATOM 1245 CA SER B 324 -4.436 1.372 7.399 1.00 0.00 C ATOM 1246 C SER B 324 -4.141 2.081 8.723 1.00 0.00 C ATOM 1247 O SER B 324 -4.885 2.971 9.133 1.00 0.00 O ATOM 1248 CB SER B 324 -4.949 -0.046 7.659 1.00 0.00 C ATOM 1249 OG SER B 324 -6.242 -0.257 7.097 1.00 0.00 O ATOM 0 H SER B 324 -2.986 0.432 6.214 1.00 0.00 H new ATOM 0 HA SER B 324 -5.214 1.919 6.867 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.249 -0.768 7.239 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.987 -0.227 8.733 1.00 0.00 H new ATOM 0 HG SER B 324 -6.534 -1.174 7.283 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.055 1.659 9.354 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.653 2.243 10.622 1.00 0.00 C ATOM 1257 C GLY B 325 -1.567 3.301 10.419 1.00 0.00 C ATOM 1258 O GLY B 325 -0.542 3.282 11.098 1.00 0.00 O ATOM 0 H GLY B 325 -2.441 0.920 9.011 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.518 2.693 11.109 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.284 1.461 11.286 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.829 4.200 9.482 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.887 5.264 9.181 1.00 0.00 C ATOM 1264 C LYS B 326 -0.304 5.807 10.487 1.00 0.00 C ATOM 1265 O LYS B 326 -0.956 6.577 11.189 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.548 6.335 8.311 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.551 7.436 7.944 1.00 0.00 C ATOM 1268 CD LYS B 326 0.678 6.853 7.244 1.00 0.00 C ATOM 1269 CE LYS B 326 0.279 6.108 5.968 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.286 7.047 4.974 1.00 0.00 N ATOM 0 H LYS B 326 -2.681 4.213 8.921 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.053 4.879 8.594 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.942 5.879 7.403 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.395 6.769 8.843 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.033 8.165 7.293 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.243 7.967 8.845 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.376 7.654 6.999 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.197 6.173 7.919 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.149 5.604 5.547 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.453 5.336 6.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.291 6.828 4.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.193 8.022 5.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.228 6.952 4.075 1.00 0.00 H new ATOM 1281 N ASP B 327 0.919 5.384 10.772 1.00 0.00 N ATOM 1282 CA ASP B 327 1.598 5.818 11.982 1.00 0.00 C ATOM 1283 C ASP B 327 1.900 7.315 11.882 1.00 0.00 C ATOM 1284 O ASP B 327 1.986 8.003 12.898 1.00 0.00 O ATOM 1285 CB ASP B 327 2.925 5.079 12.164 1.00 0.00 C ATOM 1286 CG ASP B 327 2.882 3.584 11.841 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.370 3.172 10.790 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.410 2.818 12.735 1.00 0.00 O ATOM 0 H ASP B 327 1.457 4.746 10.186 1.00 0.00 H new ATOM 0 HA ASP B 327 0.947 5.604 12.830 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.676 5.551 11.531 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.254 5.203 13.196 1.00 0.00 H new ATOM 1294 N GLU B 328 2.054 7.774 10.649 1.00 0.00 N ATOM 1295 CA GLU B 328 2.345 9.176 10.404 1.00 0.00 C ATOM 1296 C GLU B 328 1.380 10.065 11.191 1.00 0.00 C ATOM 1297 O GLU B 328 1.698 11.212 11.501 1.00 0.00 O ATOM 1298 CB GLU B 328 2.288 9.495 8.908 1.00 0.00 C ATOM 1299 CG GLU B 328 3.254 10.626 8.551 1.00 0.00 C ATOM 1300 CD GLU B 328 4.199 10.205 7.423 1.00 0.00 C ATOM 1301 OE1 GLU B 328 5.049 9.325 7.623 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.025 10.826 6.306 1.00 0.00 O ATOM 0 H GLU B 328 1.983 7.200 9.809 1.00 0.00 H new ATOM 0 HA GLU B 328 3.359 9.381 10.748 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.538 8.604 8.333 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.272 9.779 8.631 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.690 11.508 8.248 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.834 10.905 9.431 1.00 0.00 H new ATOM 1310 N THR B 329 0.219 9.501 11.492 1.00 0.00 N ATOM 1311 CA THR B 329 -0.795 10.227 12.237 1.00 0.00 C ATOM 1312 C THR B 329 -0.195 10.827 13.510 1.00 0.00 C ATOM 1313 O THR B 329 -0.678 11.841 14.010 1.00 0.00 O ATOM 1314 CB THR B 329 -1.959 9.272 12.506 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.914 9.595 11.498 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.682 9.584 13.817 1.00 0.00 C ATOM 0 H THR B 329 -0.042 8.549 11.233 1.00 0.00 H new ATOM 0 HA THR B 329 -1.175 11.073 11.665 1.00 0.00 H new ATOM 0 HB THR B 329 -1.588 8.247 12.531 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.434 8.796 11.272 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.499 8.877 13.959 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.981 9.501 14.648 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.082 10.597 13.780 1.00 0.00 H new ATOM 1324 N GLU B 330 0.850 10.174 13.997 1.00 0.00 N ATOM 1325 CA GLU B 330 1.522 10.630 15.202 1.00 0.00 C ATOM 1326 C GLU B 330 2.083 12.038 14.997 1.00 0.00 C ATOM 1327 O GLU B 330 1.897 12.914 15.840 1.00 0.00 O ATOM 1328 CB GLU B 330 2.626 9.655 15.617 1.00 0.00 C ATOM 1329 CG GLU B 330 2.045 8.278 15.947 1.00 0.00 C ATOM 1330 CD GLU B 330 1.236 8.321 17.245 1.00 0.00 C ATOM 1331 OE1 GLU B 330 1.581 9.077 18.166 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.215 7.533 17.277 1.00 0.00 O ATOM 0 H GLU B 330 1.248 9.333 13.579 1.00 0.00 H new ATOM 0 HA GLU B 330 0.791 10.665 16.010 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.356 9.563 14.813 1.00 0.00 H new ATOM 0 HB3 GLU B 330 3.156 10.048 16.485 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.408 7.942 15.128 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.852 7.552 16.041 1.00 0.00 H new ATOM 1340 N LEU B 331 2.759 12.213 13.870 1.00 0.00 N ATOM 1341 CA LEU B 331 3.349 13.500 13.543 1.00 0.00 C ATOM 1342 C LEU B 331 2.254 14.446 13.046 1.00 0.00 C ATOM 1343 O LEU B 331 2.107 15.554 13.558 1.00 0.00 O ATOM 1344 CB LEU B 331 4.505 13.324 12.557 1.00 0.00 C ATOM 1345 CG LEU B 331 5.760 14.151 12.841 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.487 15.645 12.654 1.00 0.00 C ATOM 1347 CD2 LEU B 331 6.319 13.840 14.231 1.00 0.00 C ATOM 0 H LEU B 331 2.911 11.485 13.172 1.00 0.00 H new ATOM 0 HA LEU B 331 3.786 13.956 14.431 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.784 12.271 12.540 1.00 0.00 H new ATOM 0 HB3 LEU B 331 4.146 13.575 11.559 1.00 0.00 H new ATOM 0 HG LEU B 331 6.524 13.871 12.116 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.396 16.210 12.862 1.00 0.00 H new ATOM 0 HD12 LEU B 331 5.171 15.831 11.628 1.00 0.00 H new ATOM 0 HD13 LEU B 331 4.699 15.959 13.339 1.00 0.00 H new ATOM 0 HD21 LEU B 331 7.211 14.441 14.407 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.568 14.074 14.986 1.00 0.00 H new ATOM 0 HD23 LEU B 331 6.577 12.783 14.291 1.00 0.00 H new ATOM 1359 N ALA B 332 1.514 13.973 12.053 1.00 0.00 N ATOM 1360 CA ALA B 332 0.437 14.763 11.481 1.00 0.00 C ATOM 1361 C ALA B 332 -0.796 14.664 12.381 1.00 0.00 C ATOM 1362 O ALA B 332 -1.888 14.348 11.910 1.00 0.00 O ATOM 1363 CB ALA B 332 0.158 14.288 10.054 1.00 0.00 C ATOM 0 H ALA B 332 1.639 13.053 11.631 1.00 0.00 H new ATOM 0 HA ALA B 332 0.720 15.814 11.425 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.650 14.881 9.625 1.00 0.00 H new ATOM 0 HB2 ALA B 332 1.057 14.407 9.449 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.132 13.237 10.070 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.581 14.939 13.659 1.00 0.00 N ATOM 1370 CA GLU B 333 -1.662 14.885 14.628 1.00 0.00 C ATOM 1371 C GLU B 333 -2.876 15.659 14.113 1.00 0.00 C ATOM 1372 O GLU B 333 -4.003 15.411 14.541 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.206 15.419 15.988 1.00 0.00 C ATOM 1374 CG GLU B 333 -0.551 16.794 15.844 1.00 0.00 C ATOM 1375 CD GLU B 333 -0.647 17.586 17.150 1.00 0.00 C ATOM 1376 OE1 GLU B 333 0.035 17.251 18.130 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.465 18.583 17.125 1.00 0.00 O ATOM 0 H GLU B 333 0.326 15.200 14.046 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.952 13.843 14.763 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.061 15.488 16.661 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.500 14.721 16.439 1.00 0.00 H new ATOM 0 HG2 GLU B 333 0.495 16.675 15.563 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.036 17.349 15.041 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.606 16.583 13.202 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.663 17.395 12.625 1.00 0.00 C ATOM 1387 C LEU B 334 -4.475 16.547 11.644 1.00 0.00 C ATOM 1388 O LEU B 334 -5.700 16.485 11.737 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.082 18.667 12.003 1.00 0.00 C ATOM 1390 CG LEU B 334 -3.241 19.948 12.824 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -4.627 20.563 12.618 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -2.941 19.692 14.302 1.00 0.00 C ATOM 0 H LEU B 334 -1.671 16.787 12.850 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.351 17.732 13.401 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.020 18.506 11.820 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.553 18.821 11.032 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.511 20.675 12.468 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -4.714 21.472 13.213 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -4.765 20.804 11.564 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -5.391 19.851 12.930 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -3.061 20.619 14.863 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.630 18.941 14.688 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -1.917 19.333 14.409 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.760 15.913 10.726 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.398 15.071 9.730 1.00 0.00 C ATOM 1406 C ASP B 335 -5.048 13.871 10.422 1.00 0.00 C ATOM 1407 O ASP B 335 -5.904 13.204 9.843 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.377 14.538 8.722 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.479 15.602 8.088 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -1.245 15.487 8.102 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.105 16.597 7.556 1.00 0.00 O ATOM 0 H ASP B 335 -2.744 15.966 10.652 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.141 15.673 9.207 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.746 13.802 9.221 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.911 14.015 7.929 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.617 13.634 11.653 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.147 12.527 12.431 1.00 0.00 C ATOM 1419 C ARG B 336 -6.652 12.386 12.198 1.00 0.00 C ATOM 1420 O ARG B 336 -7.194 11.284 12.263 1.00 0.00 O ATOM 1421 CB ARG B 336 -4.885 12.728 13.924 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.128 11.434 14.703 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.508 11.443 15.365 1.00 0.00 C ATOM 1424 NE ARG B 336 -6.850 10.084 15.840 1.00 0.00 N ATOM 1425 CZ ARG B 336 -6.394 9.549 16.993 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -5.572 10.254 17.798 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -6.764 8.325 17.320 1.00 0.00 N ATOM 0 H ARG B 336 -3.907 14.190 12.130 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.640 11.619 12.104 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -3.858 13.060 14.075 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.534 13.515 14.308 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.049 10.580 14.030 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.357 11.313 15.464 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.515 12.142 16.201 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.259 11.789 14.655 1.00 0.00 H new ATOM 0 HE ARG B 336 -7.468 9.516 15.261 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.290 11.199 17.537 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -5.232 9.842 18.667 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -7.385 7.799 16.705 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -6.429 7.905 18.187 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.286 13.519 11.931 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.718 13.537 11.689 1.00 0.00 C ATOM 1442 C ALA B 337 -9.099 12.336 10.821 1.00 0.00 C ATOM 1443 O ALA B 337 -9.880 11.484 11.241 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.111 14.868 11.046 1.00 0.00 C ATOM 0 H ALA B 337 -6.833 14.431 11.877 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.266 13.454 12.627 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.186 14.881 10.865 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.846 15.687 11.714 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.582 14.985 10.100 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.528 12.305 9.625 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.798 11.223 8.694 1.00 0.00 C ATOM 1452 C LEU B 338 -7.642 10.221 8.735 1.00 0.00 C ATOM 1453 O LEU B 338 -7.756 9.115 8.209 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.083 11.776 7.297 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.442 12.454 7.109 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.581 11.438 7.215 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.616 13.615 8.089 1.00 0.00 C ATOM 0 H LEU B 338 -7.879 13.012 9.280 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.699 10.684 8.987 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.303 12.495 7.046 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.005 10.958 6.581 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.478 12.874 6.104 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.536 11.946 7.078 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.461 10.676 6.445 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.559 10.967 8.198 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.590 14.079 7.934 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.551 13.241 9.111 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.832 14.353 7.922 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.556 10.645 9.364 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.380 9.799 9.480 1.00 0.00 C ATOM 1471 C GLY B 339 -4.591 9.775 8.170 1.00 0.00 C ATOM 1472 O GLY B 339 -3.388 10.033 8.161 1.00 0.00 O ATOM 0 H GLY B 339 -6.465 11.563 9.799 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.743 10.164 10.286 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.681 8.786 9.746 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.299 9.463 7.095 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.680 9.402 5.782 1.00 0.00 C ATOM 1478 C ILE B 340 -5.116 10.616 4.960 1.00 0.00 C ATOM 1479 O ILE B 340 -5.021 10.607 3.734 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.984 8.062 5.108 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.483 7.911 4.840 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.429 6.897 5.929 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.929 8.820 3.692 1.00 0.00 C ATOM 0 H ILE B 340 -6.296 9.250 7.106 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.595 9.450 5.870 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.480 8.044 4.142 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.710 6.873 4.596 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.044 8.156 5.742 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.659 5.957 5.428 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.348 7.002 6.026 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.884 6.901 6.920 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.998 8.693 3.522 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.723 9.859 3.949 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.384 8.556 2.786 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.584 11.633 5.669 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.035 12.853 5.020 1.00 0.00 C ATOM 1497 C ASP B 341 -4.897 13.425 4.173 1.00 0.00 C ATOM 1498 O ASP B 341 -5.129 14.255 3.295 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.434 13.910 6.052 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.783 14.585 5.797 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.606 14.091 5.011 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.978 15.679 6.452 1.00 0.00 O ATOM 0 H ASP B 341 -5.661 11.637 6.686 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.899 12.608 4.402 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.458 13.444 7.037 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.660 14.677 6.082 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.692 12.958 4.465 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.517 13.413 3.740 1.00 0.00 C ATOM 1510 C LYS B 342 -2.416 12.655 2.415 1.00 0.00 C ATOM 1511 O LYS B 342 -1.548 12.948 1.593 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.268 13.291 4.615 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.797 11.838 4.700 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.263 11.185 6.002 1.00 0.00 C ATOM 1515 CE LYS B 342 -0.901 12.052 7.210 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.720 11.211 8.415 1.00 0.00 N ATOM 0 H LYS B 342 -3.504 12.269 5.193 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.605 14.472 3.496 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.471 13.912 4.206 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.483 13.666 5.616 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.183 11.277 3.849 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.291 11.801 4.639 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.342 11.031 5.970 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.804 10.202 6.105 1.00 0.00 H new ATOM 0 HE2 LYS B 342 0.015 12.607 7.006 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.687 12.787 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.493 11.394 9.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -0.729 10.207 8.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 0.190 11.440 8.864 1.00 0.00 H new ATOM 1527 N LEU B 343 -3.314 11.696 2.248 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.337 10.894 1.036 1.00 0.00 C ATOM 1529 C LEU B 343 -4.424 11.424 0.099 1.00 0.00 C ATOM 1530 O LEU B 343 -4.223 11.499 -1.112 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.488 9.411 1.378 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.215 8.693 1.831 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -2.106 8.683 3.357 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.141 7.284 1.242 1.00 0.00 C ATOM 0 H LEU B 343 -4.032 11.456 2.932 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.389 10.979 0.504 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -4.235 9.315 2.166 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.880 8.895 0.502 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.356 9.246 1.450 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -1.193 8.167 3.653 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -2.080 9.708 3.727 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.968 8.167 3.780 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.227 6.796 1.580 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -3.004 6.706 1.572 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.139 7.344 0.154 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.554 11.777 0.696 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.674 12.297 -0.070 1.00 0.00 C ATOM 1548 C VAL B 344 -6.370 13.734 -0.498 1.00 0.00 C ATOM 1549 O VAL B 344 -7.155 14.351 -1.217 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.965 12.175 0.742 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.734 12.574 2.201 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -9.086 13.007 0.116 1.00 0.00 C ATOM 0 H VAL B 344 -5.717 11.713 1.701 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.821 11.712 -0.978 1.00 0.00 H new ATOM 0 HB VAL B 344 -8.275 11.130 0.726 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.667 12.478 2.756 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.981 11.921 2.642 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.389 13.607 2.245 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.993 12.903 0.712 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.789 14.055 0.088 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -9.277 12.656 -0.898 1.00 0.00 H new ATOM 1562 N GLN B 345 -5.228 14.226 -0.038 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.811 15.579 -0.364 1.00 0.00 C ATOM 1564 C GLN B 345 -5.233 15.935 -1.791 1.00 0.00 C ATOM 1565 O GLN B 345 -5.572 17.083 -2.073 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.301 15.746 -0.181 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.533 15.069 -1.318 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.214 14.480 -0.814 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.943 13.297 -0.945 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.412 15.367 -0.232 1.00 0.00 N ATOM 0 H GLN B 345 -4.579 13.712 0.558 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.305 16.266 0.322 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -3.050 16.806 -0.149 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.997 15.317 0.774 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.144 14.280 -1.755 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.334 15.793 -2.108 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.701 16.342 -0.155 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.492 15.072 0.138 1.00 0.00 H new ATOM 1579 N GLY B 346 -5.199 14.930 -2.653 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.574 15.123 -4.043 1.00 0.00 C ATOM 1581 C GLY B 346 -5.468 13.813 -4.827 1.00 0.00 C ATOM 1582 O GLY B 346 -4.452 13.123 -4.756 1.00 0.00 O ATOM 0 H GLY B 346 -4.917 13.979 -2.416 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.594 15.503 -4.099 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.929 15.875 -4.496 1.00 0.00 H new ATOM 1586 N GLY B 347 -6.532 13.509 -5.556 1.00 0.00 N ATOM 1587 CA GLY B 347 -6.571 12.294 -6.352 1.00 0.00 C ATOM 1588 C GLY B 347 -6.982 12.597 -7.795 1.00 0.00 C ATOM 1589 O GLY B 347 -6.402 13.470 -8.439 1.00 0.00 O ATOM 0 H GLY B 347 -7.373 14.083 -5.612 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.591 11.817 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.274 11.588 -5.910 1.00 0.00 H new ATOM 1593 N GLY B 348 -7.979 11.858 -8.260 1.00 0.00 N ATOM 1594 CA GLY B 348 -8.474 12.037 -9.614 1.00 0.00 C ATOM 1595 C GLY B 348 -9.633 13.034 -9.647 1.00 0.00 C ATOM 1596 O GLY B 348 -9.473 14.163 -10.107 1.00 0.00 O ATOM 0 H GLY B 348 -8.457 11.134 -7.723 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -7.667 12.391 -10.256 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -8.803 11.078 -10.014 1.00 0.00 H new ATOM 1600 N LEU B 349 -10.776 12.580 -9.154 1.00 0.00 N ATOM 1601 CA LEU B 349 -11.963 13.418 -9.121 1.00 0.00 C ATOM 1602 C LEU B 349 -11.923 14.303 -7.874 1.00 0.00 C ATOM 1603 O LEU B 349 -12.896 14.370 -7.125 1.00 0.00 O ATOM 1604 CB LEU B 349 -13.226 12.562 -9.228 1.00 0.00 C ATOM 1605 CG LEU B 349 -14.225 12.973 -10.312 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -14.697 11.757 -11.112 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -15.396 13.754 -9.712 1.00 0.00 C ATOM 0 H LEU B 349 -10.905 11.642 -8.774 1.00 0.00 H new ATOM 0 HA LEU B 349 -11.983 14.084 -9.984 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -12.927 11.530 -9.410 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -13.737 12.581 -8.265 1.00 0.00 H new ATOM 0 HG LEU B 349 -13.717 13.640 -11.009 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -15.406 12.077 -11.876 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -13.841 11.280 -11.589 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -15.181 11.046 -10.442 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -16.091 14.034 -10.504 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -15.911 13.132 -8.980 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -15.021 14.654 -9.224 1.00 0.00 H new ATOM 1619 N ASP B 350 -10.787 14.959 -7.689 1.00 0.00 N ATOM 1620 CA ASP B 350 -10.607 15.837 -6.545 1.00 0.00 C ATOM 1621 C ASP B 350 -10.809 15.036 -5.257 1.00 0.00 C ATOM 1622 O ASP B 350 -11.037 13.828 -5.302 1.00 0.00 O ATOM 1623 CB ASP B 350 -11.629 16.976 -6.559 1.00 0.00 C ATOM 1624 CG ASP B 350 -11.756 17.715 -7.892 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -11.273 18.847 -8.044 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -12.390 17.072 -8.813 1.00 0.00 O ATOM 0 H ASP B 350 -9.982 14.900 -8.312 1.00 0.00 H new ATOM 0 HA ASP B 350 -9.601 16.254 -6.594 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -12.605 16.571 -6.291 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -11.359 17.696 -5.786 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.717 15.742 -4.139 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.887 15.112 -2.841 1.00 0.00 C ATOM 1634 C VAL B 351 -12.349 15.233 -2.407 1.00 0.00 C ATOM 1635 O VAL B 351 -13.079 16.089 -2.904 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.912 15.722 -1.832 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.581 16.074 -2.500 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.524 16.947 -1.150 1.00 0.00 C ATOM 0 H VAL B 351 -10.527 16.744 -4.106 1.00 0.00 H new ATOM 0 HA VAL B 351 -10.652 14.049 -2.899 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.714 14.975 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.906 16.506 -1.761 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.133 15.172 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.754 16.795 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.810 17.361 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.765 17.699 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.433 16.655 -0.624 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.733 14.362 -1.485 1.00 0.00 N ATOM 1649 CA LEU B 352 -14.095 14.360 -0.979 1.00 0.00 C ATOM 1650 C LEU B 352 -14.116 14.980 0.419 1.00 0.00 C ATOM 1651 O LEU B 352 -15.182 15.293 0.948 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.686 12.950 -1.036 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.791 11.826 -0.509 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.714 11.458 -1.531 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -13.191 12.195 0.849 1.00 0.00 C ATOM 0 H LEU B 352 -12.125 13.653 -1.075 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.737 14.975 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.616 12.944 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.944 12.727 -2.071 1.00 0.00 H new ATOM 0 HG LEU B 352 -14.408 10.940 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -12.092 10.657 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.187 11.124 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.094 12.331 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -12.559 11.380 1.201 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.592 13.100 0.748 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.993 12.368 1.566 1.00 0.00 H new ATOM 1667 N SER B 353 -12.926 15.138 0.979 1.00 0.00 N ATOM 1668 CA SER B 353 -12.794 15.715 2.306 1.00 0.00 C ATOM 1669 C SER B 353 -13.699 16.941 2.437 1.00 0.00 C ATOM 1670 O SER B 353 -14.247 17.421 1.445 1.00 0.00 O ATOM 1671 CB SER B 353 -11.341 16.094 2.600 1.00 0.00 C ATOM 1672 OG SER B 353 -11.227 16.914 3.760 1.00 0.00 O ATOM 0 H SER B 353 -12.044 14.876 0.538 1.00 0.00 H new ATOM 0 HA SER B 353 -13.101 14.966 3.036 1.00 0.00 H new ATOM 0 HB2 SER B 353 -10.751 15.188 2.737 1.00 0.00 H new ATOM 0 HB3 SER B 353 -10.923 16.620 1.742 1.00 0.00 H new ATOM 0 HG SER B 353 -10.284 17.133 3.915 1.00 0.00 H new ATOM 1678 N LYS B 354 -13.829 17.413 3.668 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.659 18.574 3.940 1.00 0.00 C ATOM 1680 C LYS B 354 -13.773 19.819 4.031 1.00 0.00 C ATOM 1681 O LYS B 354 -14.065 20.840 3.410 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.518 18.339 5.184 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.006 18.477 4.857 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.693 17.110 4.840 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.043 16.691 3.411 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.313 17.318 2.983 1.00 0.00 N ATOM 0 H LYS B 354 -13.374 17.013 4.488 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.361 18.740 3.123 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.321 17.344 5.584 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.245 19.054 5.960 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.486 19.120 5.595 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.126 18.960 3.887 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.039 16.364 5.292 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -18.599 17.147 5.444 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -17.240 16.982 2.733 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.129 15.606 3.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -19.536 17.023 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.079 17.019 3.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.218 18.353 3.017 1.00 0.00 H new ATOM 1697 N LEU B 355 -12.709 19.693 4.811 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.779 20.795 4.991 1.00 0.00 C ATOM 1699 C LEU B 355 -10.800 20.827 3.816 1.00 0.00 C ATOM 1700 O LEU B 355 -11.148 21.277 2.726 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.097 20.702 6.358 1.00 0.00 C ATOM 1702 CG LEU B 355 -11.876 21.290 7.537 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -12.920 20.299 8.053 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -10.926 21.751 8.645 1.00 0.00 C ATOM 0 H LEU B 355 -12.470 18.845 5.325 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.310 21.747 4.990 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -10.893 19.652 6.570 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -10.133 21.208 6.296 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.414 22.171 7.186 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -13.459 20.742 8.890 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -13.622 20.061 7.254 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.424 19.386 8.383 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.504 22.165 9.471 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -10.342 20.902 9.000 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -10.254 22.515 8.254 1.00 0.00 H new ATOM 1716 N VAL B 356 -9.594 20.345 4.079 1.00 0.00 N ATOM 1717 CA VAL B 356 -8.562 20.313 3.057 1.00 0.00 C ATOM 1718 C VAL B 356 -7.496 19.286 3.446 1.00 0.00 C ATOM 1719 O VAL B 356 -6.681 19.538 4.332 1.00 0.00 O ATOM 1720 CB VAL B 356 -7.991 21.717 2.846 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -8.973 22.597 2.071 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -7.613 22.361 4.181 1.00 0.00 C ATOM 0 H VAL B 356 -9.309 19.974 4.985 1.00 0.00 H new ATOM 0 HA VAL B 356 -8.981 20.000 2.101 1.00 0.00 H new ATOM 0 HB VAL B 356 -7.083 21.624 2.250 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -8.543 23.589 1.935 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -9.171 22.150 1.097 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -9.906 22.679 2.629 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -7.210 23.358 4.003 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -8.498 22.435 4.813 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -6.861 21.749 4.680 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.539 18.121 2.746 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.587 17.055 3.009 1.00 0.00 C ATOM 1734 C PRO B 357 -5.212 17.392 2.430 1.00 0.00 C ATOM 1735 O PRO B 357 -4.290 16.580 2.496 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.205 15.813 2.387 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.247 16.316 1.401 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.490 17.788 1.690 1.00 0.00 C ATOM 0 HA PRO B 357 -6.408 16.904 4.074 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.449 15.211 1.883 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.661 15.180 3.148 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.900 16.180 0.377 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.173 15.749 1.502 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.325 18.398 0.802 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.516 17.964 2.012 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.117 18.592 1.877 1.00 0.00 N ATOM 1747 CA ARG B 358 -3.869 19.048 1.287 1.00 0.00 C ATOM 1748 C ARG B 358 -3.461 20.396 1.883 1.00 0.00 C ATOM 1749 O ARG B 358 -2.304 20.591 2.252 1.00 0.00 O ATOM 1750 CB ARG B 358 -3.997 19.187 -0.232 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.626 19.101 -0.907 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.713 18.336 -2.229 1.00 0.00 C ATOM 1753 NE ARG B 358 -1.379 17.817 -2.602 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.076 17.308 -3.816 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.014 17.246 -4.785 1.00 0.00 N ATOM 1756 NH2 ARG B 358 0.149 16.873 -4.040 1.00 0.00 N ATOM 0 H ARG B 358 -5.884 19.263 1.825 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.105 18.303 1.510 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.647 18.402 -0.619 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -4.467 20.140 -0.475 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.242 20.105 -1.088 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -1.919 18.605 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.420 17.512 -2.136 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.090 18.992 -3.014 1.00 0.00 H new ATOM 0 HE ARG B 358 -0.641 17.845 -1.898 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.959 17.585 -4.603 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.778 16.860 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.851 16.924 -3.302 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.394 16.486 -4.951 1.00 0.00 H new ATOM 1769 N GLY B 359 -4.434 21.292 1.959 1.00 0.00 N ATOM 1770 CA GLY B 359 -4.190 22.617 2.504 1.00 0.00 C ATOM 1771 C GLY B 359 -5.331 23.573 2.152 1.00 0.00 C ATOM 1772 O GLY B 359 -6.034 24.060 3.037 1.00 0.00 O ATOM 0 H GLY B 359 -5.393 21.127 1.652 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.084 22.555 3.587 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -3.250 23.007 2.114 1.00 0.00 H new ATOM 1776 N SER B 360 -5.480 23.814 0.858 1.00 0.00 N ATOM 1777 CA SER B 360 -6.524 24.704 0.378 1.00 0.00 C ATOM 1778 C SER B 360 -7.304 24.033 -0.755 1.00 0.00 C ATOM 1779 O SER B 360 -8.531 23.969 -0.716 1.00 0.00 O ATOM 1780 CB SER B 360 -5.938 26.035 -0.098 1.00 0.00 C ATOM 1781 OG SER B 360 -6.832 27.122 0.126 1.00 0.00 O ATOM 0 H SER B 360 -4.895 23.409 0.127 1.00 0.00 H new ATOM 0 HA SER B 360 -7.203 24.912 1.205 1.00 0.00 H new ATOM 0 HB2 SER B 360 -4.999 26.225 0.422 1.00 0.00 H new ATOM 0 HB3 SER B 360 -5.706 25.970 -1.161 1.00 0.00 H new ATOM 0 HG SER B 360 -6.421 27.954 -0.190 1.00 0.00 H new ATOM 1787 N LEU B 361 -6.558 23.548 -1.737 1.00 0.00 N ATOM 1788 CA LEU B 361 -7.164 22.884 -2.879 1.00 0.00 C ATOM 1789 C LEU B 361 -8.087 23.866 -3.604 1.00 0.00 C ATOM 1790 O LEU B 361 -8.543 23.591 -4.713 1.00 0.00 O ATOM 1791 CB LEU B 361 -7.861 21.594 -2.441 1.00 0.00 C ATOM 1792 CG LEU B 361 -6.982 20.568 -1.724 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.742 20.232 -2.555 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -6.616 21.046 -0.317 1.00 0.00 C ATOM 0 H LEU B 361 -5.540 23.602 -1.765 1.00 0.00 H new ATOM 0 HA LEU B 361 -6.399 22.579 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -8.689 21.857 -1.783 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.293 21.120 -3.323 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.555 19.647 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.134 19.500 -2.022 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.049 19.818 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -5.158 21.138 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -5.991 20.298 0.170 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -6.071 21.987 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -7.526 21.194 0.265 1.00 0.00 H new TER 1806 LEU B 361