USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1135 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 80 CYS SG : rot -87:sc= 0.885 USER MOD Set 1.2: A 82 THR OG1 : rot 157:sc=-0.00847 USER MOD Set 2.1: A 65 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 147 ASN : amide:sc= -1.94! C(o=-1.9!,f=-10!) USER MOD Set 3.1: A 17 HIS : no HD1:sc= -7.58! C(o=-6.5!,f=-12!) USER MOD Set 3.2: A 19 THR OG1 : rot 71:sc= 1.07 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.0275 X(o=-0.027,f=0.17) USER MOD Single : A 20 LYS NZ :NH3+ -165:sc= -0.275 (180deg=-0.681) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.637 K(o=-0.64,f=-3.5!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 174:sc= -0.0418 (180deg=-0.0776) USER MOD Single : A 41 THR OG1 : rot -28:sc= 0.573 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc=-0.000431 X(o=-0.00043,f=-0.27) USER MOD Single : A 50 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.0054) USER MOD Single : A 59 TYR OH : rot 170:sc= 0.772 USER MOD Single : A 61 CYS SG : rot 180:sc= -1.44 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.705 K(o=-0.7,f=-4.6!) USER MOD Single : A 73 SER OG : rot 16:sc= -0.239 USER MOD Single : A 76 SER OG : rot 149:sc= 1.38 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 GLN : amide:sc= -1.97! C(o=-2!,f=-3.7!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot 87:sc= 0.994 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN :FLIP amide:sc= -0.642 F(o=-1.4,f=-0.64) USER MOD Single : A 102 GLN : amide:sc= -3.12 K(o=-3.1,f=-7!) USER MOD Single : A 105 MET CE :methyl 154:sc= -0.167 (180deg=-0.812) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 107 CYS SG : rot 109:sc= -0.448 USER MOD Single : A 108 ASN : amide:sc= -0.803 K(o=-0.8,f=-1.4) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0945 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 21:sc= 0.246 USER MOD Single : A 127 SER OG : rot 12:sc= 0.462! USER MOD Single : A 129 SER OG : rot 28:sc= 0.81 USER MOD Single : A 130 SER OG : rot 180:sc= -0.0707 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0108 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.346 X(o=-0.35,f=0.069) USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.11) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -0.0545 X(o=-0.054,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.0537 X(o=-0.054,f=-0.054) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.435 -0.900 11.565 1.00 0.00 N ATOM 2 CA GLY A 1 16.149 -1.440 10.423 1.00 0.00 C ATOM 3 C GLY A 1 17.594 -1.767 10.745 1.00 0.00 C ATOM 4 O GLY A 1 17.872 -2.651 11.556 1.00 0.00 O ATOM 0 H1 GLY A 1 14.453 -0.693 11.294 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.441 -1.595 12.339 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.899 -0.025 11.882 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.644 -2.342 10.076 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.116 -0.721 9.604 1.00 0.00 H new ATOM 8 N SER A 2 18.517 -1.054 10.108 1.00 0.00 N ATOM 9 CA SER A 2 19.941 -1.276 10.326 1.00 0.00 C ATOM 10 C SER A 2 20.287 -2.756 10.190 1.00 0.00 C ATOM 11 O SER A 2 21.052 -3.302 10.985 1.00 0.00 O ATOM 12 CB SER A 2 20.351 -0.770 11.711 1.00 0.00 C ATOM 13 OG SER A 2 21.731 -0.447 11.748 1.00 0.00 O ATOM 0 H SER A 2 18.304 -0.317 9.436 1.00 0.00 H new ATOM 0 HA SER A 2 20.491 -0.721 9.566 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.761 0.110 11.970 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.132 -1.532 12.459 1.00 0.00 H new ATOM 0 HG SER A 2 21.968 -0.125 12.643 1.00 0.00 H new ATOM 19 N SER A 3 19.717 -3.399 9.176 1.00 0.00 N ATOM 20 CA SER A 3 19.961 -4.817 8.937 1.00 0.00 C ATOM 21 C SER A 3 20.255 -5.076 7.462 1.00 0.00 C ATOM 22 O SER A 3 19.922 -4.265 6.599 1.00 0.00 O ATOM 23 CB SER A 3 18.754 -5.646 9.381 1.00 0.00 C ATOM 24 OG SER A 3 19.150 -6.943 9.791 1.00 0.00 O ATOM 0 H SER A 3 19.084 -2.961 8.507 1.00 0.00 H new ATOM 0 HA SER A 3 20.832 -5.114 9.521 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.244 -5.141 10.202 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.040 -5.722 8.561 1.00 0.00 H new ATOM 0 HG SER A 3 18.361 -7.452 10.072 1.00 0.00 H new ATOM 30 N GLY A 4 20.883 -6.214 7.182 1.00 0.00 N ATOM 31 CA GLY A 4 21.213 -6.561 5.811 1.00 0.00 C ATOM 32 C GLY A 4 21.123 -8.052 5.553 1.00 0.00 C ATOM 33 O GLY A 4 21.026 -8.846 6.489 1.00 0.00 O ATOM 0 H GLY A 4 21.169 -6.902 7.879 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.538 -6.037 5.134 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.222 -6.216 5.585 1.00 0.00 H new ATOM 37 N SER A 5 21.153 -8.433 4.280 1.00 0.00 N ATOM 38 CA SER A 5 21.068 -9.839 3.901 1.00 0.00 C ATOM 39 C SER A 5 21.637 -10.059 2.503 1.00 0.00 C ATOM 40 O SER A 5 21.665 -9.144 1.680 1.00 0.00 O ATOM 41 CB SER A 5 19.616 -10.317 3.955 1.00 0.00 C ATOM 42 OG SER A 5 19.526 -11.705 3.688 1.00 0.00 O ATOM 0 H SER A 5 21.235 -7.788 3.494 1.00 0.00 H new ATOM 0 HA SER A 5 21.659 -10.418 4.610 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.196 -10.105 4.938 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.021 -9.764 3.228 1.00 0.00 H new ATOM 0 HG SER A 5 18.588 -11.986 3.730 1.00 0.00 H new ATOM 48 N SER A 6 22.090 -11.281 2.241 1.00 0.00 N ATOM 49 CA SER A 6 22.662 -11.623 0.944 1.00 0.00 C ATOM 50 C SER A 6 21.870 -12.745 0.280 1.00 0.00 C ATOM 51 O SER A 6 21.206 -13.534 0.951 1.00 0.00 O ATOM 52 CB SER A 6 24.125 -12.040 1.102 1.00 0.00 C ATOM 53 OG SER A 6 24.242 -13.190 1.922 1.00 0.00 O ATOM 0 H SER A 6 22.072 -12.051 2.910 1.00 0.00 H new ATOM 0 HA SER A 6 22.611 -10.740 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 6 24.556 -12.243 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 6 24.695 -11.219 1.537 1.00 0.00 H new ATOM 0 HG SER A 6 25.187 -13.437 2.006 1.00 0.00 H new ATOM 59 N GLY A 7 21.946 -12.810 -1.046 1.00 0.00 N ATOM 60 CA GLY A 7 21.232 -13.839 -1.781 1.00 0.00 C ATOM 61 C GLY A 7 21.935 -15.180 -1.731 1.00 0.00 C ATOM 62 O GLY A 7 23.163 -15.250 -1.806 1.00 0.00 O ATOM 0 H GLY A 7 22.489 -12.169 -1.624 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.227 -13.943 -1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.122 -13.529 -2.820 1.00 0.00 H new ATOM 66 N LEU A 8 21.158 -16.250 -1.603 1.00 0.00 N ATOM 67 CA LEU A 8 21.714 -17.597 -1.541 1.00 0.00 C ATOM 68 C LEU A 8 20.850 -18.579 -2.327 1.00 0.00 C ATOM 69 O LEU A 8 19.767 -18.231 -2.794 1.00 0.00 O ATOM 70 CB LEU A 8 21.833 -18.055 -0.087 1.00 0.00 C ATOM 71 CG LEU A 8 23.144 -17.711 0.620 1.00 0.00 C ATOM 72 CD1 LEU A 8 23.012 -17.921 2.121 1.00 0.00 C ATOM 73 CD2 LEU A 8 24.286 -18.547 0.062 1.00 0.00 C ATOM 0 H LEU A 8 20.141 -16.211 -1.540 1.00 0.00 H new ATOM 0 HA LEU A 8 22.707 -17.575 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 8 21.012 -17.616 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 8 21.699 -19.136 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 8 23.367 -16.660 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 8 23.955 -17.671 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 8 22.222 -17.279 2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 8 22.765 -18.963 2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 8 25.211 -18.289 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 8 24.070 -19.605 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 8 24.396 -18.347 -1.004 1.00 0.00 H new ATOM 85 N ASN A 9 21.337 -19.808 -2.465 1.00 0.00 N ATOM 86 CA ASN A 9 20.608 -20.841 -3.193 1.00 0.00 C ATOM 87 C ASN A 9 19.572 -21.510 -2.295 1.00 0.00 C ATOM 88 O ASN A 9 19.918 -22.170 -1.315 1.00 0.00 O ATOM 89 CB ASN A 9 21.579 -21.890 -3.739 1.00 0.00 C ATOM 90 CG ASN A 9 22.137 -21.509 -5.097 1.00 0.00 C ATOM 91 OD1 ASN A 9 21.404 -21.433 -6.083 1.00 0.00 O ATOM 92 ND2 ASN A 9 23.442 -21.267 -5.153 1.00 0.00 N ATOM 0 H ASN A 9 22.232 -20.113 -2.083 1.00 0.00 H new ATOM 0 HA ASN A 9 20.089 -20.367 -4.026 1.00 0.00 H new ATOM 0 HB2 ASN A 9 22.401 -22.022 -3.035 1.00 0.00 H new ATOM 0 HB3 ASN A 9 21.068 -22.850 -3.815 1.00 0.00 H new ATOM 0 HD21 ASN A 9 23.875 -21.006 -6.039 1.00 0.00 H new ATOM 0 HD22 ASN A 9 24.011 -21.342 -4.310 1.00 0.00 H new ATOM 99 N ARG A 10 18.300 -21.336 -2.637 1.00 0.00 N ATOM 100 CA ARG A 10 17.213 -21.922 -1.862 1.00 0.00 C ATOM 101 C ARG A 10 15.872 -21.708 -2.559 1.00 0.00 C ATOM 102 O ARG A 10 15.669 -20.704 -3.241 1.00 0.00 O ATOM 103 CB ARG A 10 17.173 -21.314 -0.459 1.00 0.00 C ATOM 104 CG ARG A 10 16.363 -22.130 0.535 1.00 0.00 C ATOM 105 CD ARG A 10 17.202 -23.228 1.169 1.00 0.00 C ATOM 106 NE ARG A 10 16.756 -23.545 2.523 1.00 0.00 N ATOM 107 CZ ARG A 10 17.503 -24.194 3.410 1.00 0.00 C ATOM 108 NH1 ARG A 10 18.725 -24.593 3.087 1.00 0.00 N ATOM 109 NH2 ARG A 10 17.027 -24.445 4.623 1.00 0.00 N ATOM 0 H ARG A 10 17.997 -20.794 -3.446 1.00 0.00 H new ATOM 0 HA ARG A 10 17.394 -22.994 -1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 10 18.193 -21.212 -0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.754 -20.310 -0.519 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.972 -21.474 1.313 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.504 -22.572 0.030 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.152 -24.125 0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 10 18.246 -22.917 1.195 1.00 0.00 H new ATOM 0 HE ARG A 10 15.820 -23.252 2.803 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.094 -24.402 2.156 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.296 -25.091 3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 10 16.087 -24.140 4.875 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.601 -24.943 5.303 1.00 0.00 H new ATOM 123 N ASP A 11 14.962 -22.660 -2.383 1.00 0.00 N ATOM 124 CA ASP A 11 13.640 -22.576 -2.993 1.00 0.00 C ATOM 125 C ASP A 11 12.613 -22.049 -1.996 1.00 0.00 C ATOM 126 O ASP A 11 11.565 -22.661 -1.788 1.00 0.00 O ATOM 127 CB ASP A 11 13.208 -23.948 -3.514 1.00 0.00 C ATOM 128 CG ASP A 11 12.081 -23.855 -4.524 1.00 0.00 C ATOM 129 OD1 ASP A 11 12.154 -22.984 -5.417 1.00 0.00 O ATOM 130 OD2 ASP A 11 11.126 -24.653 -4.421 1.00 0.00 O ATOM 0 H ASP A 11 15.116 -23.499 -1.823 1.00 0.00 H new ATOM 0 HA ASP A 11 13.696 -21.880 -3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.063 -24.445 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.891 -24.568 -2.676 1.00 0.00 H new ATOM 135 N SER A 12 12.921 -20.912 -1.382 1.00 0.00 N ATOM 136 CA SER A 12 12.027 -20.305 -0.402 1.00 0.00 C ATOM 137 C SER A 12 12.051 -18.784 -0.514 1.00 0.00 C ATOM 138 O SER A 12 12.949 -18.209 -1.129 1.00 0.00 O ATOM 139 CB SER A 12 12.423 -20.730 1.013 1.00 0.00 C ATOM 140 OG SER A 12 12.467 -22.142 1.128 1.00 0.00 O ATOM 0 H SER A 12 13.783 -20.392 -1.545 1.00 0.00 H new ATOM 0 HA SER A 12 11.014 -20.651 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 12 13.398 -20.311 1.262 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.709 -20.326 1.731 1.00 0.00 H new ATOM 0 HG SER A 12 12.724 -22.388 2.041 1.00 0.00 H new ATOM 146 N VAL A 13 11.056 -18.137 0.086 1.00 0.00 N ATOM 147 CA VAL A 13 10.962 -16.683 0.055 1.00 0.00 C ATOM 148 C VAL A 13 11.577 -16.066 1.307 1.00 0.00 C ATOM 149 O VAL A 13 11.384 -16.546 2.424 1.00 0.00 O ATOM 150 CB VAL A 13 9.499 -16.218 -0.067 1.00 0.00 C ATOM 151 CG1 VAL A 13 9.426 -14.701 -0.158 1.00 0.00 C ATOM 152 CG2 VAL A 13 8.834 -16.864 -1.273 1.00 0.00 C ATOM 0 H VAL A 13 10.304 -18.597 0.599 1.00 0.00 H new ATOM 0 HA VAL A 13 11.516 -16.348 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 13 8.961 -16.531 0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.384 -14.391 -0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 13 9.863 -14.261 0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 13 9.979 -14.362 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.801 -16.524 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.371 -16.583 -2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.853 -17.948 -1.162 1.00 0.00 H new ATOM 162 N PRO A 14 12.335 -14.976 1.118 1.00 0.00 N ATOM 163 CA PRO A 14 12.993 -14.269 2.220 1.00 0.00 C ATOM 164 C PRO A 14 11.999 -13.541 3.118 1.00 0.00 C ATOM 165 O PRO A 14 10.796 -13.800 3.066 1.00 0.00 O ATOM 166 CB PRO A 14 13.902 -13.266 1.506 1.00 0.00 C ATOM 167 CG PRO A 14 13.255 -13.043 0.183 1.00 0.00 C ATOM 168 CD PRO A 14 12.608 -14.350 -0.186 1.00 0.00 C ATOM 0 HA PRO A 14 13.526 -14.952 2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 14 13.984 -12.336 2.068 1.00 0.00 H new ATOM 0 HB3 PRO A 14 14.912 -13.659 1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.516 -12.244 0.240 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.989 -12.746 -0.566 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.693 -14.198 -0.758 1.00 0.00 H new ATOM 0 HD3 PRO A 14 13.267 -14.966 -0.797 1.00 0.00 H new ATOM 176 N ASP A 15 12.507 -12.630 3.941 1.00 0.00 N ATOM 177 CA ASP A 15 11.663 -11.864 4.849 1.00 0.00 C ATOM 178 C ASP A 15 11.695 -10.379 4.499 1.00 0.00 C ATOM 179 O ASP A 15 10.806 -9.621 4.884 1.00 0.00 O ATOM 180 CB ASP A 15 12.116 -12.069 6.296 1.00 0.00 C ATOM 181 CG ASP A 15 13.427 -11.370 6.596 1.00 0.00 C ATOM 182 OD1 ASP A 15 13.415 -10.134 6.770 1.00 0.00 O ATOM 183 OD2 ASP A 15 14.467 -12.060 6.657 1.00 0.00 O ATOM 0 H ASP A 15 13.500 -12.404 3.998 1.00 0.00 H new ATOM 0 HA ASP A 15 10.639 -12.222 4.742 1.00 0.00 H new ATOM 0 HB2 ASP A 15 11.346 -11.696 6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.223 -13.136 6.493 1.00 0.00 H new ATOM 188 N ASN A 16 12.726 -9.972 3.766 1.00 0.00 N ATOM 189 CA ASN A 16 12.875 -8.577 3.365 1.00 0.00 C ATOM 190 C ASN A 16 12.861 -8.444 1.845 1.00 0.00 C ATOM 191 O ASN A 16 13.422 -7.500 1.289 1.00 0.00 O ATOM 192 CB ASN A 16 14.175 -7.999 3.927 1.00 0.00 C ATOM 193 CG ASN A 16 15.334 -8.972 3.821 1.00 0.00 C ATOM 194 OD1 ASN A 16 15.679 -9.651 4.789 1.00 0.00 O ATOM 195 ND2 ASN A 16 15.940 -9.044 2.642 1.00 0.00 N ATOM 0 H ASN A 16 13.470 -10.587 3.438 1.00 0.00 H new ATOM 0 HA ASN A 16 12.032 -8.016 3.769 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.423 -7.083 3.392 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.027 -7.727 4.972 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.726 -9.681 2.510 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.620 -8.462 1.868 1.00 0.00 H new ATOM 202 N HIS A 17 12.215 -9.396 1.179 1.00 0.00 N ATOM 203 CA HIS A 17 12.127 -9.385 -0.277 1.00 0.00 C ATOM 204 C HIS A 17 11.979 -7.960 -0.801 1.00 0.00 C ATOM 205 O HIS A 17 11.155 -7.179 -0.324 1.00 0.00 O ATOM 206 CB HIS A 17 10.947 -10.238 -0.744 1.00 0.00 C ATOM 207 CG HIS A 17 11.057 -10.683 -2.170 1.00 0.00 C ATOM 208 ND1 HIS A 17 11.051 -9.807 -3.234 1.00 0.00 N ATOM 209 CD2 HIS A 17 11.177 -11.921 -2.703 1.00 0.00 C ATOM 210 CE1 HIS A 17 11.162 -10.487 -4.362 1.00 0.00 C ATOM 211 NE2 HIS A 17 11.241 -11.773 -4.067 1.00 0.00 N ATOM 0 H HIS A 17 11.745 -10.184 1.624 1.00 0.00 H new ATOM 0 HA HIS A 17 13.050 -9.806 -0.676 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.868 -11.116 -0.103 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.026 -9.669 -0.620 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.215 -12.852 -2.157 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.184 -10.064 -5.355 1.00 0.00 H new ATOM 0 HE2 HIS A 17 11.334 -12.532 -4.742 1.00 0.00 H new ATOM 220 N PRO A 18 12.796 -7.611 -1.806 1.00 0.00 N ATOM 221 CA PRO A 18 12.775 -6.278 -2.417 1.00 0.00 C ATOM 222 C PRO A 18 11.509 -6.033 -3.230 1.00 0.00 C ATOM 223 O PRO A 18 10.809 -5.041 -3.025 1.00 0.00 O ATOM 224 CB PRO A 18 14.004 -6.287 -3.329 1.00 0.00 C ATOM 225 CG PRO A 18 14.231 -7.725 -3.646 1.00 0.00 C ATOM 226 CD PRO A 18 13.802 -8.490 -2.424 1.00 0.00 C ATOM 0 HA PRO A 18 12.789 -5.486 -1.668 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.830 -5.705 -4.234 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.870 -5.850 -2.831 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.653 -8.028 -4.519 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.280 -7.913 -3.876 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.381 -9.461 -2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.640 -8.676 -1.752 1.00 0.00 H new ATOM 234 N THR A 19 11.220 -6.943 -4.155 1.00 0.00 N ATOM 235 CA THR A 19 10.039 -6.825 -5.001 1.00 0.00 C ATOM 236 C THR A 19 8.940 -7.780 -4.547 1.00 0.00 C ATOM 237 O THR A 19 8.280 -8.418 -5.367 1.00 0.00 O ATOM 238 CB THR A 19 10.373 -7.110 -6.477 1.00 0.00 C ATOM 239 OG1 THR A 19 10.327 -8.519 -6.726 1.00 0.00 O ATOM 240 CG2 THR A 19 11.751 -6.572 -6.833 1.00 0.00 C ATOM 0 H THR A 19 11.788 -7.770 -4.337 1.00 0.00 H new ATOM 0 HA THR A 19 9.686 -5.798 -4.908 1.00 0.00 H new ATOM 0 HB THR A 19 9.632 -6.607 -7.098 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.396 -8.825 -6.702 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.965 -6.785 -7.880 1.00 0.00 H new ATOM 0 HG22 THR A 19 11.774 -5.495 -6.670 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.502 -7.051 -6.204 1.00 0.00 H new ATOM 248 N LYS A 20 8.749 -7.874 -3.235 1.00 0.00 N ATOM 249 CA LYS A 20 7.729 -8.750 -2.671 1.00 0.00 C ATOM 250 C LYS A 20 7.441 -8.385 -1.218 1.00 0.00 C ATOM 251 O LYS A 20 8.355 -8.294 -0.398 1.00 0.00 O ATOM 252 CB LYS A 20 8.175 -10.211 -2.762 1.00 0.00 C ATOM 253 CG LYS A 20 7.025 -11.187 -2.945 1.00 0.00 C ATOM 254 CD LYS A 20 7.525 -12.573 -3.317 1.00 0.00 C ATOM 255 CE LYS A 20 7.630 -12.742 -4.825 1.00 0.00 C ATOM 256 NZ LYS A 20 6.301 -12.641 -5.488 1.00 0.00 N ATOM 0 H LYS A 20 9.288 -7.354 -2.542 1.00 0.00 H new ATOM 0 HA LYS A 20 6.814 -8.619 -3.248 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.869 -10.319 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 20 8.722 -10.472 -1.856 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.444 -11.243 -2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.355 -10.820 -3.722 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.501 -12.743 -2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.849 -13.326 -2.912 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.297 -11.981 -5.230 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.076 -13.710 -5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.369 -13.007 -6.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.604 -13.200 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 6.000 -11.646 -5.513 1.00 0.00 H new ATOM 270 N PHE A 21 6.166 -8.177 -0.906 1.00 0.00 N ATOM 271 CA PHE A 21 5.759 -7.823 0.448 1.00 0.00 C ATOM 272 C PHE A 21 4.496 -8.578 0.852 1.00 0.00 C ATOM 273 O PHE A 21 3.496 -8.568 0.134 1.00 0.00 O ATOM 274 CB PHE A 21 5.520 -6.315 0.554 1.00 0.00 C ATOM 275 CG PHE A 21 6.701 -5.490 0.130 1.00 0.00 C ATOM 276 CD1 PHE A 21 6.897 -5.171 -1.204 1.00 0.00 C ATOM 277 CD2 PHE A 21 7.615 -5.033 1.066 1.00 0.00 C ATOM 278 CE1 PHE A 21 7.984 -4.412 -1.596 1.00 0.00 C ATOM 279 CE2 PHE A 21 8.704 -4.274 0.679 1.00 0.00 C ATOM 280 CZ PHE A 21 8.888 -3.962 -0.653 1.00 0.00 C ATOM 0 H PHE A 21 5.397 -8.248 -1.573 1.00 0.00 H new ATOM 0 HA PHE A 21 6.563 -8.106 1.127 1.00 0.00 H new ATOM 0 HB2 PHE A 21 4.660 -6.047 -0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 21 5.265 -6.067 1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 21 6.193 -5.519 -1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 21 7.475 -5.272 2.110 1.00 0.00 H new ATOM 0 HE1 PHE A 21 8.126 -4.171 -2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 21 9.410 -3.926 1.418 1.00 0.00 H new ATOM 0 HZ PHE A 21 9.737 -3.367 -0.957 1.00 0.00 H new ATOM 290 N LYS A 22 4.550 -9.235 2.006 1.00 0.00 N ATOM 291 CA LYS A 22 3.412 -9.996 2.507 1.00 0.00 C ATOM 292 C LYS A 22 2.315 -9.065 3.014 1.00 0.00 C ATOM 293 O LYS A 22 2.537 -8.265 3.923 1.00 0.00 O ATOM 294 CB LYS A 22 3.856 -10.937 3.630 1.00 0.00 C ATOM 295 CG LYS A 22 5.095 -11.748 3.289 1.00 0.00 C ATOM 296 CD LYS A 22 4.736 -13.039 2.572 1.00 0.00 C ATOM 297 CE LYS A 22 5.909 -14.007 2.549 1.00 0.00 C ATOM 298 NZ LYS A 22 5.987 -14.814 3.798 1.00 0.00 N ATOM 0 H LYS A 22 5.370 -9.256 2.612 1.00 0.00 H new ATOM 0 HA LYS A 22 3.011 -10.586 1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.051 -10.351 4.528 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.039 -11.619 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.758 -11.154 2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.643 -11.978 4.203 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.886 -13.508 3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 22 4.427 -12.816 1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.813 -14.673 1.692 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.837 -13.450 2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 6.799 -15.461 3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.104 -14.180 4.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.112 -15.365 3.910 1.00 0.00 H new ATOM 312 N VAL A 23 1.131 -9.176 2.422 1.00 0.00 N ATOM 313 CA VAL A 23 -0.002 -8.346 2.815 1.00 0.00 C ATOM 314 C VAL A 23 -1.192 -9.202 3.232 1.00 0.00 C ATOM 315 O VAL A 23 -1.284 -10.376 2.871 1.00 0.00 O ATOM 316 CB VAL A 23 -0.433 -7.407 1.673 1.00 0.00 C ATOM 317 CG1 VAL A 23 0.742 -6.562 1.204 1.00 0.00 C ATOM 318 CG2 VAL A 23 -1.020 -8.206 0.520 1.00 0.00 C ATOM 0 H VAL A 23 0.931 -9.833 1.668 1.00 0.00 H new ATOM 0 HA VAL A 23 0.325 -7.746 3.664 1.00 0.00 H new ATOM 0 HB VAL A 23 -1.205 -6.735 2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 23 0.418 -5.905 0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.113 -5.961 2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.538 -7.214 0.844 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.319 -7.527 -0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -0.272 -8.903 0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.890 -8.762 0.869 1.00 0.00 H new ATOM 328 N THR A 24 -2.105 -8.607 3.993 1.00 0.00 N ATOM 329 CA THR A 24 -3.291 -9.314 4.460 1.00 0.00 C ATOM 330 C THR A 24 -4.531 -8.433 4.363 1.00 0.00 C ATOM 331 O THR A 24 -4.706 -7.503 5.149 1.00 0.00 O ATOM 332 CB THR A 24 -3.125 -9.789 5.916 1.00 0.00 C ATOM 333 OG1 THR A 24 -1.854 -10.427 6.081 1.00 0.00 O ATOM 334 CG2 THR A 24 -4.237 -10.753 6.300 1.00 0.00 C ATOM 0 H THR A 24 -2.046 -7.636 4.299 1.00 0.00 H new ATOM 0 HA THR A 24 -3.415 -10.183 3.814 1.00 0.00 H new ATOM 0 HB THR A 24 -3.180 -8.918 6.569 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.755 -10.725 7.009 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.099 -11.075 7.332 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.201 -10.254 6.201 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.209 -11.622 5.642 1.00 0.00 H new ATOM 342 N ASN A 25 -5.389 -8.732 3.393 1.00 0.00 N ATOM 343 CA ASN A 25 -6.614 -7.966 3.194 1.00 0.00 C ATOM 344 C ASN A 25 -7.459 -7.951 4.464 1.00 0.00 C ATOM 345 O ASN A 25 -7.896 -8.997 4.945 1.00 0.00 O ATOM 346 CB ASN A 25 -7.424 -8.553 2.036 1.00 0.00 C ATOM 347 CG ASN A 25 -8.609 -7.684 1.661 1.00 0.00 C ATOM 348 OD1 ASN A 25 -9.737 -8.167 1.551 1.00 0.00 O ATOM 349 ND2 ASN A 25 -8.359 -6.395 1.462 1.00 0.00 N ATOM 0 H ASN A 25 -5.259 -9.499 2.733 1.00 0.00 H new ATOM 0 HA ASN A 25 -6.336 -6.940 2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.776 -8.674 1.168 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -7.778 -9.547 2.311 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.117 -5.762 1.207 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.409 -6.038 1.564 1.00 0.00 H new ATOM 356 N VAL A 26 -7.687 -6.757 5.003 1.00 0.00 N ATOM 357 CA VAL A 26 -8.481 -6.604 6.216 1.00 0.00 C ATOM 358 C VAL A 26 -9.645 -5.646 5.993 1.00 0.00 C ATOM 359 O VAL A 26 -9.705 -4.950 4.980 1.00 0.00 O ATOM 360 CB VAL A 26 -7.623 -6.089 7.387 1.00 0.00 C ATOM 361 CG1 VAL A 26 -6.419 -6.993 7.605 1.00 0.00 C ATOM 362 CG2 VAL A 26 -7.184 -4.655 7.135 1.00 0.00 C ATOM 0 H VAL A 26 -7.333 -5.881 4.618 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.870 -7.591 6.467 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.229 -6.106 8.293 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.825 -6.613 8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.759 -8.003 7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.809 -7.011 6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.579 -4.307 7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.595 -4.610 6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.063 -4.018 7.033 1.00 0.00 H new ATOM 372 N ASP A 27 -10.569 -5.615 6.948 1.00 0.00 N ATOM 373 CA ASP A 27 -11.733 -4.741 6.857 1.00 0.00 C ATOM 374 C ASP A 27 -11.548 -3.499 7.724 1.00 0.00 C ATOM 375 O ASP A 27 -10.579 -3.394 8.477 1.00 0.00 O ATOM 376 CB ASP A 27 -12.996 -5.491 7.282 1.00 0.00 C ATOM 377 CG ASP A 27 -13.025 -6.916 6.764 1.00 0.00 C ATOM 378 OD1 ASP A 27 -12.300 -7.766 7.322 1.00 0.00 O ATOM 379 OD2 ASP A 27 -13.773 -7.180 5.800 1.00 0.00 O ATOM 0 H ASP A 27 -10.534 -6.185 7.793 1.00 0.00 H new ATOM 0 HA ASP A 27 -11.840 -4.426 5.819 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -13.060 -5.502 8.370 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -13.873 -4.957 6.916 1.00 0.00 H new ATOM 384 N ASP A 28 -12.482 -2.561 7.612 1.00 0.00 N ATOM 385 CA ASP A 28 -12.422 -1.326 8.385 1.00 0.00 C ATOM 386 C ASP A 28 -11.935 -1.598 9.805 1.00 0.00 C ATOM 387 O ASP A 28 -11.256 -0.767 10.407 1.00 0.00 O ATOM 388 CB ASP A 28 -13.797 -0.657 8.423 1.00 0.00 C ATOM 389 CG ASP A 28 -13.961 0.261 9.619 1.00 0.00 C ATOM 390 OD1 ASP A 28 -12.973 0.924 9.997 1.00 0.00 O ATOM 391 OD2 ASP A 28 -15.077 0.314 10.177 1.00 0.00 O ATOM 0 H ASP A 28 -13.290 -2.632 6.993 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.713 -0.655 7.899 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.945 -0.085 7.507 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -14.571 -1.424 8.449 1.00 0.00 H new ATOM 396 N GLU A 29 -12.288 -2.765 10.334 1.00 0.00 N ATOM 397 CA GLU A 29 -11.888 -3.144 11.684 1.00 0.00 C ATOM 398 C GLU A 29 -10.444 -3.635 11.706 1.00 0.00 C ATOM 399 O GLU A 29 -9.630 -3.170 12.503 1.00 0.00 O ATOM 400 CB GLU A 29 -12.817 -4.231 12.229 1.00 0.00 C ATOM 401 CG GLU A 29 -14.061 -3.684 12.908 1.00 0.00 C ATOM 402 CD GLU A 29 -13.752 -2.992 14.221 1.00 0.00 C ATOM 403 OE1 GLU A 29 -13.089 -1.933 14.191 1.00 0.00 O ATOM 404 OE2 GLU A 29 -14.172 -3.507 15.278 1.00 0.00 O ATOM 0 H GLU A 29 -12.850 -3.464 9.849 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.963 -2.261 12.319 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.118 -4.884 11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.265 -4.845 12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.556 -2.981 12.239 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.761 -4.500 13.088 1.00 0.00 H new ATOM 411 N GLY A 30 -10.133 -4.581 10.824 1.00 0.00 N ATOM 412 CA GLY A 30 -8.788 -5.121 10.758 1.00 0.00 C ATOM 413 C GLY A 30 -8.768 -6.636 10.812 1.00 0.00 C ATOM 414 O GLY A 30 -7.739 -7.240 11.117 1.00 0.00 O ATOM 0 H GLY A 30 -10.789 -4.983 10.154 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.311 -4.787 9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.199 -4.723 11.585 1.00 0.00 H new ATOM 418 N VAL A 31 -9.908 -7.252 10.517 1.00 0.00 N ATOM 419 CA VAL A 31 -10.018 -8.706 10.533 1.00 0.00 C ATOM 420 C VAL A 31 -9.283 -9.326 9.351 1.00 0.00 C ATOM 421 O VAL A 31 -9.621 -9.072 8.195 1.00 0.00 O ATOM 422 CB VAL A 31 -11.490 -9.157 10.503 1.00 0.00 C ATOM 423 CG1 VAL A 31 -11.585 -10.674 10.578 1.00 0.00 C ATOM 424 CG2 VAL A 31 -12.269 -8.509 11.637 1.00 0.00 C ATOM 0 H VAL A 31 -10.769 -6.767 10.264 1.00 0.00 H new ATOM 0 HA VAL A 31 -9.560 -9.048 11.461 1.00 0.00 H new ATOM 0 HB VAL A 31 -11.932 -8.835 9.560 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.633 -10.975 10.556 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.063 -11.114 9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.127 -11.022 11.504 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.307 -8.839 11.600 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -11.830 -8.798 12.592 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -12.229 -7.425 11.533 1.00 0.00 H new ATOM 434 N GLU A 32 -8.276 -10.141 9.648 1.00 0.00 N ATOM 435 CA GLU A 32 -7.492 -10.798 8.608 1.00 0.00 C ATOM 436 C GLU A 32 -8.356 -11.768 7.808 1.00 0.00 C ATOM 437 O GLU A 32 -8.723 -12.838 8.296 1.00 0.00 O ATOM 438 CB GLU A 32 -6.307 -11.542 9.226 1.00 0.00 C ATOM 439 CG GLU A 32 -5.265 -10.624 9.842 1.00 0.00 C ATOM 440 CD GLU A 32 -3.942 -11.323 10.086 1.00 0.00 C ATOM 441 OE1 GLU A 32 -3.490 -12.067 9.190 1.00 0.00 O ATOM 442 OE2 GLU A 32 -3.358 -11.128 11.173 1.00 0.00 O ATOM 0 H GLU A 32 -7.984 -10.362 10.600 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.116 -10.031 7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.677 -12.224 9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.832 -12.153 8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.104 -9.770 9.184 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.644 -10.232 10.786 1.00 0.00 H new ATOM 449 N LEU A 33 -8.677 -11.387 6.576 1.00 0.00 N ATOM 450 CA LEU A 33 -9.498 -12.223 5.707 1.00 0.00 C ATOM 451 C LEU A 33 -8.643 -13.250 4.972 1.00 0.00 C ATOM 452 O LEU A 33 -8.845 -14.455 5.111 1.00 0.00 O ATOM 453 CB LEU A 33 -10.253 -11.356 4.698 1.00 0.00 C ATOM 454 CG LEU A 33 -11.027 -10.171 5.278 1.00 0.00 C ATOM 455 CD1 LEU A 33 -11.480 -9.235 4.168 1.00 0.00 C ATOM 456 CD2 LEU A 33 -12.220 -10.657 6.088 1.00 0.00 C ATOM 0 H LEU A 33 -8.381 -10.505 6.157 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.217 -12.755 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.538 -10.975 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.953 -11.991 4.155 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.363 -9.619 5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -12.029 -8.398 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.609 -8.860 3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.127 -9.776 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -12.758 -9.800 6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.886 -11.233 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -11.872 -11.286 6.907 1.00 0.00 H new ATOM 468 N GLY A 34 -7.683 -12.763 4.191 1.00 0.00 N ATOM 469 CA GLY A 34 -6.809 -13.652 3.448 1.00 0.00 C ATOM 470 C GLY A 34 -5.436 -13.054 3.214 1.00 0.00 C ATOM 471 O GLY A 34 -5.307 -11.852 2.983 1.00 0.00 O ATOM 0 H GLY A 34 -7.495 -11.769 4.060 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.705 -14.591 3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.267 -13.888 2.488 1.00 0.00 H new ATOM 475 N SER A 35 -4.408 -13.894 3.277 1.00 0.00 N ATOM 476 CA SER A 35 -3.037 -13.440 3.076 1.00 0.00 C ATOM 477 C SER A 35 -2.671 -13.457 1.595 1.00 0.00 C ATOM 478 O SER A 35 -3.108 -14.329 0.846 1.00 0.00 O ATOM 479 CB SER A 35 -2.065 -14.321 3.863 1.00 0.00 C ATOM 480 OG SER A 35 -2.222 -15.687 3.519 1.00 0.00 O ATOM 0 H SER A 35 -4.498 -14.892 3.466 1.00 0.00 H new ATOM 0 HA SER A 35 -2.963 -12.415 3.439 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.041 -14.007 3.662 1.00 0.00 H new ATOM 0 HB3 SER A 35 -2.234 -14.190 4.932 1.00 0.00 H new ATOM 0 HG SER A 35 -1.589 -16.229 4.034 1.00 0.00 H new ATOM 486 N GLY A 36 -1.864 -12.485 1.180 1.00 0.00 N ATOM 487 CA GLY A 36 -1.452 -12.405 -0.209 1.00 0.00 C ATOM 488 C GLY A 36 -0.118 -11.705 -0.379 1.00 0.00 C ATOM 489 O GLY A 36 0.412 -11.124 0.569 1.00 0.00 O ATOM 0 H GLY A 36 -1.488 -11.752 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.386 -13.411 -0.624 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -2.213 -11.874 -0.780 1.00 0.00 H new ATOM 493 N VAL A 37 0.428 -11.760 -1.590 1.00 0.00 N ATOM 494 CA VAL A 37 1.708 -11.126 -1.881 1.00 0.00 C ATOM 495 C VAL A 37 1.521 -9.867 -2.719 1.00 0.00 C ATOM 496 O VAL A 37 0.789 -9.871 -3.708 1.00 0.00 O ATOM 497 CB VAL A 37 2.654 -12.088 -2.624 1.00 0.00 C ATOM 498 CG1 VAL A 37 3.973 -11.401 -2.942 1.00 0.00 C ATOM 499 CG2 VAL A 37 2.885 -13.348 -1.803 1.00 0.00 C ATOM 0 H VAL A 37 0.003 -12.237 -2.385 1.00 0.00 H new ATOM 0 HA VAL A 37 2.153 -10.858 -0.923 1.00 0.00 H new ATOM 0 HB VAL A 37 2.185 -12.375 -3.565 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.628 -12.096 -3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.788 -10.531 -3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.450 -11.082 -2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.556 -14.016 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 37 3.332 -13.081 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.933 -13.850 -1.632 1.00 0.00 H new ATOM 509 N MET A 38 2.187 -8.790 -2.316 1.00 0.00 N ATOM 510 CA MET A 38 2.095 -7.523 -3.031 1.00 0.00 C ATOM 511 C MET A 38 3.416 -7.188 -3.717 1.00 0.00 C ATOM 512 O MET A 38 4.422 -6.936 -3.055 1.00 0.00 O ATOM 513 CB MET A 38 1.706 -6.397 -2.071 1.00 0.00 C ATOM 514 CG MET A 38 1.698 -5.022 -2.718 1.00 0.00 C ATOM 515 SD MET A 38 0.951 -3.763 -1.665 1.00 0.00 S ATOM 516 CE MET A 38 -0.790 -4.071 -1.953 1.00 0.00 C ATOM 0 H MET A 38 2.796 -8.770 -1.498 1.00 0.00 H new ATOM 0 HA MET A 38 1.324 -7.622 -3.795 1.00 0.00 H new ATOM 0 HB2 MET A 38 0.716 -6.604 -1.664 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.401 -6.390 -1.231 1.00 0.00 H new ATOM 0 HG2 MET A 38 2.721 -4.731 -2.956 1.00 0.00 H new ATOM 0 HG3 MET A 38 1.153 -5.072 -3.661 1.00 0.00 H new ATOM 0 HE1 MET A 38 -1.385 -3.443 -1.290 1.00 0.00 H new ATOM 0 HE2 MET A 38 -1.034 -3.838 -2.990 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.012 -5.120 -1.755 1.00 0.00 H new ATOM 526 N GLU A 39 3.405 -7.187 -5.046 1.00 0.00 N ATOM 527 CA GLU A 39 4.603 -6.885 -5.820 1.00 0.00 C ATOM 528 C GLU A 39 4.449 -5.563 -6.567 1.00 0.00 C ATOM 529 O GLU A 39 3.357 -5.217 -7.020 1.00 0.00 O ATOM 530 CB GLU A 39 4.896 -8.013 -6.810 1.00 0.00 C ATOM 531 CG GLU A 39 6.078 -7.730 -7.723 1.00 0.00 C ATOM 532 CD GLU A 39 6.708 -8.996 -8.270 1.00 0.00 C ATOM 533 OE1 GLU A 39 5.955 -9.900 -8.688 1.00 0.00 O ATOM 534 OE2 GLU A 39 7.954 -9.083 -8.281 1.00 0.00 O ATOM 0 H GLU A 39 2.580 -7.392 -5.609 1.00 0.00 H new ATOM 0 HA GLU A 39 5.439 -6.795 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 39 5.088 -8.931 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.010 -8.189 -7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.750 -7.104 -8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.829 -7.163 -7.174 1.00 0.00 H new ATOM 541 N LEU A 40 5.549 -4.830 -6.694 1.00 0.00 N ATOM 542 CA LEU A 40 5.537 -3.546 -7.386 1.00 0.00 C ATOM 543 C LEU A 40 6.545 -3.536 -8.531 1.00 0.00 C ATOM 544 O LEU A 40 7.748 -3.685 -8.316 1.00 0.00 O ATOM 545 CB LEU A 40 5.849 -2.413 -6.407 1.00 0.00 C ATOM 546 CG LEU A 40 4.646 -1.783 -5.704 1.00 0.00 C ATOM 547 CD1 LEU A 40 4.048 -2.754 -4.697 1.00 0.00 C ATOM 548 CD2 LEU A 40 5.048 -0.484 -5.021 1.00 0.00 C ATOM 0 H LEU A 40 6.461 -5.103 -6.327 1.00 0.00 H new ATOM 0 HA LEU A 40 4.541 -3.394 -7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.530 -2.794 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.380 -1.629 -6.947 1.00 0.00 H new ATOM 0 HG LEU A 40 3.888 -1.557 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.193 -2.289 -4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.723 -3.658 -5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.799 -3.012 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.180 -0.049 -4.526 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.824 -0.686 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.429 0.215 -5.765 1.00 0.00 H new ATOM 560 N THR A 41 6.046 -3.357 -9.750 1.00 0.00 N ATOM 561 CA THR A 41 6.902 -3.326 -10.929 1.00 0.00 C ATOM 562 C THR A 41 6.815 -1.978 -11.637 1.00 0.00 C ATOM 563 O THR A 41 5.733 -1.408 -11.774 1.00 0.00 O ATOM 564 CB THR A 41 6.528 -4.440 -11.925 1.00 0.00 C ATOM 565 OG1 THR A 41 5.222 -4.200 -12.461 1.00 0.00 O ATOM 566 CG2 THR A 41 6.561 -5.803 -11.250 1.00 0.00 C ATOM 0 H THR A 41 5.053 -3.231 -9.946 1.00 0.00 H new ATOM 0 HA THR A 41 7.923 -3.486 -10.582 1.00 0.00 H new ATOM 0 HB THR A 41 7.259 -4.434 -12.733 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.686 -3.704 -11.807 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.293 -6.574 -11.973 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.564 -5.996 -10.868 1.00 0.00 H new ATOM 0 HG23 THR A 41 5.850 -5.817 -10.424 1.00 0.00 H new ATOM 574 N GLN A 42 7.961 -1.474 -12.083 1.00 0.00 N ATOM 575 CA GLN A 42 8.013 -0.193 -12.776 1.00 0.00 C ATOM 576 C GLN A 42 6.784 -0.001 -13.659 1.00 0.00 C ATOM 577 O GLN A 42 6.341 1.124 -13.886 1.00 0.00 O ATOM 578 CB GLN A 42 9.283 -0.098 -13.623 1.00 0.00 C ATOM 579 CG GLN A 42 9.578 1.307 -14.123 1.00 0.00 C ATOM 580 CD GLN A 42 10.677 1.337 -15.167 1.00 0.00 C ATOM 581 OE1 GLN A 42 11.722 0.705 -15.003 1.00 0.00 O ATOM 582 NE2 GLN A 42 10.448 2.072 -16.248 1.00 0.00 N ATOM 0 H GLN A 42 8.866 -1.933 -11.977 1.00 0.00 H new ATOM 0 HA GLN A 42 8.026 0.597 -12.025 1.00 0.00 H new ATOM 0 HB2 GLN A 42 10.130 -0.450 -13.034 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.190 -0.767 -14.479 1.00 0.00 H new ATOM 0 HG2 GLN A 42 8.669 1.736 -14.545 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.866 1.935 -13.280 1.00 0.00 H new ATOM 0 HE21 GLN A 42 9.568 2.579 -16.343 1.00 0.00 H new ATOM 0 HE22 GLN A 42 11.152 2.130 -16.984 1.00 0.00 H new ATOM 591 N SER A 43 6.239 -1.108 -14.154 1.00 0.00 N ATOM 592 CA SER A 43 5.063 -1.061 -15.015 1.00 0.00 C ATOM 593 C SER A 43 3.828 -0.636 -14.227 1.00 0.00 C ATOM 594 O SER A 43 3.364 0.498 -14.344 1.00 0.00 O ATOM 595 CB SER A 43 4.824 -2.427 -15.662 1.00 0.00 C ATOM 596 OG SER A 43 5.950 -2.837 -16.419 1.00 0.00 O ATOM 0 H SER A 43 6.593 -2.048 -13.974 1.00 0.00 H new ATOM 0 HA SER A 43 5.245 -0.323 -15.796 1.00 0.00 H new ATOM 0 HB2 SER A 43 4.612 -3.167 -14.890 1.00 0.00 H new ATOM 0 HB3 SER A 43 3.946 -2.379 -16.307 1.00 0.00 H new ATOM 0 HG SER A 43 5.773 -3.713 -16.821 1.00 0.00 H new ATOM 602 N GLU A 44 3.302 -1.555 -13.423 1.00 0.00 N ATOM 603 CA GLU A 44 2.120 -1.275 -12.615 1.00 0.00 C ATOM 604 C GLU A 44 2.159 -2.057 -11.305 1.00 0.00 C ATOM 605 O GLU A 44 3.063 -2.862 -11.076 1.00 0.00 O ATOM 606 CB GLU A 44 0.850 -1.624 -13.393 1.00 0.00 C ATOM 607 CG GLU A 44 0.597 -3.118 -13.506 1.00 0.00 C ATOM 608 CD GLU A 44 1.807 -3.878 -14.015 1.00 0.00 C ATOM 609 OE1 GLU A 44 2.261 -3.585 -15.141 1.00 0.00 O ATOM 610 OE2 GLU A 44 2.299 -4.765 -13.287 1.00 0.00 O ATOM 0 H GLU A 44 3.675 -2.498 -13.314 1.00 0.00 H new ATOM 0 HA GLU A 44 2.114 -0.210 -12.382 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.005 -1.155 -12.906 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.919 -1.199 -14.394 1.00 0.00 H new ATOM 0 HG2 GLU A 44 0.311 -3.509 -12.530 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.244 -3.290 -14.177 1.00 0.00 H new ATOM 617 N LEU A 45 1.173 -1.815 -10.449 1.00 0.00 N ATOM 618 CA LEU A 45 1.094 -2.496 -9.161 1.00 0.00 C ATOM 619 C LEU A 45 0.430 -3.861 -9.307 1.00 0.00 C ATOM 620 O LEU A 45 -0.687 -3.969 -9.815 1.00 0.00 O ATOM 621 CB LEU A 45 0.316 -1.642 -8.158 1.00 0.00 C ATOM 622 CG LEU A 45 0.728 -1.786 -6.692 1.00 0.00 C ATOM 623 CD1 LEU A 45 -0.168 -0.941 -5.801 1.00 0.00 C ATOM 624 CD2 LEU A 45 0.683 -3.246 -6.267 1.00 0.00 C ATOM 0 H LEU A 45 0.417 -1.153 -10.623 1.00 0.00 H new ATOM 0 HA LEU A 45 2.109 -2.644 -8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.422 -0.595 -8.443 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.742 -1.890 -8.243 1.00 0.00 H new ATOM 0 HG LEU A 45 1.752 -1.429 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.140 -1.056 -4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.085 0.107 -6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.202 -1.267 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.979 -3.330 -5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.330 -3.629 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.368 -3.826 -6.886 1.00 0.00 H new ATOM 636 N VAL A 46 1.123 -4.902 -8.856 1.00 0.00 N ATOM 637 CA VAL A 46 0.599 -6.260 -8.933 1.00 0.00 C ATOM 638 C VAL A 46 0.337 -6.828 -7.542 1.00 0.00 C ATOM 639 O VAL A 46 1.115 -6.608 -6.613 1.00 0.00 O ATOM 640 CB VAL A 46 1.568 -7.194 -9.682 1.00 0.00 C ATOM 641 CG1 VAL A 46 0.968 -8.584 -9.824 1.00 0.00 C ATOM 642 CG2 VAL A 46 1.921 -6.614 -11.043 1.00 0.00 C ATOM 0 H VAL A 46 2.049 -4.830 -8.434 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.340 -6.206 -9.483 1.00 0.00 H new ATOM 0 HB VAL A 46 2.486 -7.279 -9.100 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.667 -9.229 -10.356 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.772 -8.998 -8.835 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.034 -8.522 -10.383 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.606 -7.287 -11.559 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.013 -6.497 -11.635 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.397 -5.642 -10.912 1.00 0.00 H new ATOM 652 N LEU A 47 -0.764 -7.559 -7.406 1.00 0.00 N ATOM 653 CA LEU A 47 -1.130 -8.160 -6.128 1.00 0.00 C ATOM 654 C LEU A 47 -1.624 -9.590 -6.320 1.00 0.00 C ATOM 655 O LEU A 47 -2.702 -9.817 -6.870 1.00 0.00 O ATOM 656 CB LEU A 47 -2.209 -7.324 -5.439 1.00 0.00 C ATOM 657 CG LEU A 47 -2.210 -7.356 -3.910 1.00 0.00 C ATOM 658 CD1 LEU A 47 -3.480 -6.723 -3.364 1.00 0.00 C ATOM 659 CD2 LEU A 47 -2.064 -8.784 -3.407 1.00 0.00 C ATOM 0 H LEU A 47 -1.419 -7.750 -8.165 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.241 -8.184 -5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.098 -6.288 -5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.183 -7.664 -5.790 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.358 -6.778 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.463 -6.755 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.542 -5.687 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.347 -7.273 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.067 -8.788 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.895 -9.386 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.125 -9.203 -3.769 1.00 0.00 H new ATOM 671 N HIS A 48 -0.829 -10.552 -5.861 1.00 0.00 N ATOM 672 CA HIS A 48 -1.188 -11.961 -5.980 1.00 0.00 C ATOM 673 C HIS A 48 -2.056 -12.402 -4.806 1.00 0.00 C ATOM 674 O HIS A 48 -1.697 -12.203 -3.645 1.00 0.00 O ATOM 675 CB HIS A 48 0.072 -12.825 -6.050 1.00 0.00 C ATOM 676 CG HIS A 48 0.905 -12.572 -7.269 1.00 0.00 C ATOM 677 ND1 HIS A 48 0.779 -13.302 -8.432 1.00 0.00 N ATOM 678 CD2 HIS A 48 1.879 -11.661 -7.502 1.00 0.00 C ATOM 679 CE1 HIS A 48 1.641 -12.852 -9.327 1.00 0.00 C ATOM 680 NE2 HIS A 48 2.320 -11.856 -8.787 1.00 0.00 N ATOM 0 H HIS A 48 0.067 -10.382 -5.404 1.00 0.00 H new ATOM 0 HA HIS A 48 -1.760 -12.089 -6.899 1.00 0.00 H new ATOM 0 HB2 HIS A 48 0.677 -12.643 -5.162 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -0.216 -13.876 -6.029 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.242 -10.919 -6.806 1.00 0.00 H new ATOM 0 HE1 HIS A 48 1.769 -13.234 -10.329 1.00 0.00 H new ATOM 0 HE2 HIS A 48 3.053 -11.319 -9.250 1.00 0.00 H new ATOM 689 N LEU A 49 -3.202 -13.000 -5.116 1.00 0.00 N ATOM 690 CA LEU A 49 -4.123 -13.468 -4.086 1.00 0.00 C ATOM 691 C LEU A 49 -4.420 -14.955 -4.257 1.00 0.00 C ATOM 692 O LEU A 49 -3.983 -15.579 -5.224 1.00 0.00 O ATOM 693 CB LEU A 49 -5.425 -12.667 -4.136 1.00 0.00 C ATOM 694 CG LEU A 49 -5.281 -11.147 -4.049 1.00 0.00 C ATOM 695 CD1 LEU A 49 -6.576 -10.464 -4.461 1.00 0.00 C ATOM 696 CD2 LEU A 49 -4.880 -10.729 -2.642 1.00 0.00 C ATOM 0 H LEU A 49 -3.515 -13.172 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.650 -13.320 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -5.943 -12.910 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -6.064 -12.999 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 49 -4.495 -10.836 -4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.455 -9.383 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -6.821 -10.738 -5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.381 -10.781 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.782 -9.644 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.643 -11.053 -1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -3.927 -11.190 -2.383 1.00 0.00 H new ATOM 708 N HIS A 50 -5.169 -15.515 -3.313 1.00 0.00 N ATOM 709 CA HIS A 50 -5.528 -16.928 -3.360 1.00 0.00 C ATOM 710 C HIS A 50 -6.920 -17.116 -3.956 1.00 0.00 C ATOM 711 O HIS A 50 -7.075 -17.723 -5.015 1.00 0.00 O ATOM 712 CB HIS A 50 -5.475 -17.537 -1.959 1.00 0.00 C ATOM 713 CG HIS A 50 -4.124 -18.067 -1.587 1.00 0.00 C ATOM 714 ND1 HIS A 50 -3.539 -17.840 -0.359 1.00 0.00 N ATOM 715 CD2 HIS A 50 -3.244 -18.819 -2.288 1.00 0.00 C ATOM 716 CE1 HIS A 50 -2.356 -18.428 -0.323 1.00 0.00 C ATOM 717 NE2 HIS A 50 -2.154 -19.029 -1.481 1.00 0.00 N ATOM 0 H HIS A 50 -5.539 -15.012 -2.506 1.00 0.00 H new ATOM 0 HA HIS A 50 -4.807 -17.439 -3.998 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -5.773 -16.782 -1.232 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -6.204 -18.345 -1.895 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -3.375 -19.186 -3.295 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -1.671 -18.418 0.512 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -1.323 -19.563 -1.735 1.00 0.00 H new ATOM 726 N ARG A 51 -7.929 -16.590 -3.269 1.00 0.00 N ATOM 727 CA ARG A 51 -9.307 -16.701 -3.730 1.00 0.00 C ATOM 728 C ARG A 51 -9.424 -16.300 -5.197 1.00 0.00 C ATOM 729 O ARG A 51 -9.896 -17.077 -6.027 1.00 0.00 O ATOM 730 CB ARG A 51 -10.225 -15.824 -2.876 1.00 0.00 C ATOM 731 CG ARG A 51 -9.511 -14.655 -2.217 1.00 0.00 C ATOM 732 CD ARG A 51 -8.985 -15.027 -0.840 1.00 0.00 C ATOM 733 NE ARG A 51 -8.562 -16.424 -0.775 1.00 0.00 N ATOM 734 CZ ARG A 51 -7.723 -16.895 0.140 1.00 0.00 C ATOM 735 NH1 ARG A 51 -7.219 -16.087 1.062 1.00 0.00 N ATOM 736 NH2 ARG A 51 -7.385 -18.179 0.134 1.00 0.00 N ATOM 0 H ARG A 51 -7.818 -16.083 -2.391 1.00 0.00 H new ATOM 0 HA ARG A 51 -9.614 -17.742 -3.630 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -11.031 -15.440 -3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -10.686 -16.440 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.684 -14.330 -2.848 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.196 -13.811 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.144 -14.381 -0.586 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.760 -14.848 -0.095 1.00 0.00 H new ATOM 0 HE ARG A 51 -8.931 -17.073 -1.470 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -7.475 -15.100 1.070 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.575 -16.452 1.763 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.770 -18.804 -0.574 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.740 -18.540 0.837 1.00 0.00 H new ATOM 750 N ARG A 52 -8.991 -15.083 -5.509 1.00 0.00 N ATOM 751 CA ARG A 52 -9.049 -14.578 -6.876 1.00 0.00 C ATOM 752 C ARG A 52 -7.657 -14.536 -7.499 1.00 0.00 C ATOM 753 O ARG A 52 -6.659 -14.807 -6.831 1.00 0.00 O ATOM 754 CB ARG A 52 -9.673 -13.182 -6.900 1.00 0.00 C ATOM 755 CG ARG A 52 -8.795 -12.111 -6.272 1.00 0.00 C ATOM 756 CD ARG A 52 -9.584 -10.844 -5.982 1.00 0.00 C ATOM 757 NE ARG A 52 -10.243 -10.324 -7.176 1.00 0.00 N ATOM 758 CZ ARG A 52 -11.030 -9.254 -7.174 1.00 0.00 C ATOM 759 NH1 ARG A 52 -11.253 -8.593 -6.047 1.00 0.00 N ATOM 760 NH2 ARG A 52 -11.595 -8.842 -8.302 1.00 0.00 N ATOM 0 H ARG A 52 -8.596 -14.428 -4.834 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.670 -15.256 -7.462 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.885 -12.906 -7.933 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.628 -13.211 -6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.361 -12.491 -5.347 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.966 -11.880 -6.941 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.332 -11.050 -5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.915 -10.085 -5.578 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.091 -10.809 -8.060 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.820 -8.906 -5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.858 -7.772 -6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.425 -9.347 -9.172 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.199 -8.020 -8.299 1.00 0.00 H new ATOM 774 N GLU A 53 -7.599 -14.196 -8.783 1.00 0.00 N ATOM 775 CA GLU A 53 -6.329 -14.120 -9.495 1.00 0.00 C ATOM 776 C GLU A 53 -5.556 -12.866 -9.098 1.00 0.00 C ATOM 777 O GLU A 53 -6.020 -12.071 -8.282 1.00 0.00 O ATOM 778 CB GLU A 53 -6.566 -14.130 -11.007 1.00 0.00 C ATOM 779 CG GLU A 53 -6.656 -15.526 -11.600 1.00 0.00 C ATOM 780 CD GLU A 53 -6.323 -15.554 -13.079 1.00 0.00 C ATOM 781 OE1 GLU A 53 -5.152 -15.302 -13.429 1.00 0.00 O ATOM 782 OE2 GLU A 53 -7.235 -15.829 -13.887 1.00 0.00 O ATOM 0 H GLU A 53 -8.416 -13.969 -9.351 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.736 -14.992 -9.221 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.488 -13.592 -11.225 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.757 -13.588 -11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -5.975 -16.188 -11.065 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.663 -15.916 -11.451 1.00 0.00 H new ATOM 789 N ALA A 54 -4.374 -12.696 -9.682 1.00 0.00 N ATOM 790 CA ALA A 54 -3.537 -11.539 -9.391 1.00 0.00 C ATOM 791 C ALA A 54 -4.064 -10.291 -10.092 1.00 0.00 C ATOM 792 O ALA A 54 -4.140 -10.241 -11.319 1.00 0.00 O ATOM 793 CB ALA A 54 -2.098 -11.811 -9.805 1.00 0.00 C ATOM 0 H ALA A 54 -3.975 -13.345 -10.360 1.00 0.00 H new ATOM 0 HA ALA A 54 -3.567 -11.361 -8.316 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -1.484 -10.938 -9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -1.718 -12.672 -9.256 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -2.060 -12.017 -10.875 1.00 0.00 H new ATOM 799 N VAL A 55 -4.427 -9.284 -9.303 1.00 0.00 N ATOM 800 CA VAL A 55 -4.946 -8.036 -9.848 1.00 0.00 C ATOM 801 C VAL A 55 -3.820 -7.046 -10.125 1.00 0.00 C ATOM 802 O VAL A 55 -2.830 -6.997 -9.395 1.00 0.00 O ATOM 803 CB VAL A 55 -5.962 -7.385 -8.890 1.00 0.00 C ATOM 804 CG1 VAL A 55 -6.433 -6.047 -9.440 1.00 0.00 C ATOM 805 CG2 VAL A 55 -7.140 -8.317 -8.651 1.00 0.00 C ATOM 0 H VAL A 55 -4.371 -9.309 -8.285 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.446 -8.284 -10.784 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.471 -7.205 -7.934 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.150 -5.602 -8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.579 -5.380 -9.556 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.908 -6.199 -10.409 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.848 -7.842 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.634 -8.530 -9.599 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.784 -9.248 -8.210 1.00 0.00 H new ATOM 815 N ARG A 56 -3.978 -6.260 -11.184 1.00 0.00 N ATOM 816 CA ARG A 56 -2.973 -5.271 -11.559 1.00 0.00 C ATOM 817 C ARG A 56 -3.576 -3.870 -11.595 1.00 0.00 C ATOM 818 O ARG A 56 -4.515 -3.607 -12.347 1.00 0.00 O ATOM 819 CB ARG A 56 -2.372 -5.615 -12.923 1.00 0.00 C ATOM 820 CG ARG A 56 -1.804 -7.023 -13.001 1.00 0.00 C ATOM 821 CD ARG A 56 -2.864 -8.028 -13.425 1.00 0.00 C ATOM 822 NE ARG A 56 -2.288 -9.154 -14.157 1.00 0.00 N ATOM 823 CZ ARG A 56 -1.984 -9.112 -15.449 1.00 0.00 C ATOM 824 NH1 ARG A 56 -2.198 -8.006 -16.149 1.00 0.00 N ATOM 825 NH2 ARG A 56 -1.463 -10.177 -16.044 1.00 0.00 N ATOM 0 H ARG A 56 -4.792 -6.288 -11.798 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.184 -5.289 -10.807 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -3.139 -5.499 -13.688 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.582 -4.900 -13.153 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.977 -7.044 -13.710 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.399 -7.308 -12.030 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.386 -8.398 -12.543 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -3.606 -7.531 -14.050 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.110 -10.020 -13.648 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.597 -7.184 -15.695 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.963 -7.977 -17.141 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -1.296 -11.029 -15.509 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.230 -10.144 -17.036 1.00 0.00 H new ATOM 839 N TRP A 57 -3.031 -2.976 -10.778 1.00 0.00 N ATOM 840 CA TRP A 57 -3.516 -1.602 -10.716 1.00 0.00 C ATOM 841 C TRP A 57 -2.447 -0.626 -11.194 1.00 0.00 C ATOM 842 O TRP A 57 -1.360 -0.530 -10.624 1.00 0.00 O ATOM 843 CB TRP A 57 -3.942 -1.253 -9.289 1.00 0.00 C ATOM 844 CG TRP A 57 -5.065 -2.105 -8.780 1.00 0.00 C ATOM 845 CD1 TRP A 57 -6.357 -2.106 -9.220 1.00 0.00 C ATOM 846 CD2 TRP A 57 -4.995 -3.077 -7.731 1.00 0.00 C ATOM 847 NE1 TRP A 57 -7.095 -3.022 -8.509 1.00 0.00 N ATOM 848 CE2 TRP A 57 -6.283 -3.631 -7.590 1.00 0.00 C ATOM 849 CE3 TRP A 57 -3.970 -3.536 -6.899 1.00 0.00 C ATOM 850 CZ2 TRP A 57 -6.570 -4.617 -6.651 1.00 0.00 C ATOM 851 CZ3 TRP A 57 -4.257 -4.515 -5.967 1.00 0.00 C ATOM 852 CH2 TRP A 57 -5.547 -5.048 -5.849 1.00 0.00 C ATOM 0 H TRP A 57 -2.253 -3.178 -10.150 1.00 0.00 H new ATOM 0 HA TRP A 57 -4.380 -1.518 -11.376 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -3.084 -1.360 -8.625 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -4.244 -0.206 -9.253 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.743 -1.479 -10.010 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -8.087 -3.217 -8.644 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -2.972 -3.133 -6.983 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.564 -5.028 -6.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -3.473 -4.876 -5.318 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -5.738 -5.813 -5.112 1.00 0.00 H new ATOM 863 N PRO A 58 -2.759 0.118 -12.266 1.00 0.00 N ATOM 864 CA PRO A 58 -1.838 1.101 -12.843 1.00 0.00 C ATOM 865 C PRO A 58 -1.641 2.312 -11.938 1.00 0.00 C ATOM 866 O PRO A 58 -2.570 2.749 -11.258 1.00 0.00 O ATOM 867 CB PRO A 58 -2.529 1.513 -14.146 1.00 0.00 C ATOM 868 CG PRO A 58 -3.976 1.253 -13.905 1.00 0.00 C ATOM 869 CD PRO A 58 -4.036 0.056 -12.997 1.00 0.00 C ATOM 0 HA PRO A 58 -0.839 0.689 -12.986 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -2.348 2.563 -14.375 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -2.158 0.934 -14.991 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -4.456 2.116 -13.445 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -4.499 1.059 -14.842 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -4.889 0.107 -12.321 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.132 -0.872 -13.561 1.00 0.00 H new ATOM 877 N TYR A 59 -0.427 2.851 -11.935 1.00 0.00 N ATOM 878 CA TYR A 59 -0.108 4.012 -11.112 1.00 0.00 C ATOM 879 C TYR A 59 -0.718 5.281 -11.699 1.00 0.00 C ATOM 880 O TYR A 59 -1.024 6.230 -10.976 1.00 0.00 O ATOM 881 CB TYR A 59 1.408 4.172 -10.985 1.00 0.00 C ATOM 882 CG TYR A 59 2.124 2.890 -10.624 1.00 0.00 C ATOM 883 CD1 TYR A 59 1.773 2.171 -9.489 1.00 0.00 C ATOM 884 CD2 TYR A 59 3.153 2.400 -11.418 1.00 0.00 C ATOM 885 CE1 TYR A 59 2.425 0.999 -9.155 1.00 0.00 C ATOM 886 CE2 TYR A 59 3.810 1.228 -11.093 1.00 0.00 C ATOM 887 CZ TYR A 59 3.442 0.532 -9.961 1.00 0.00 C ATOM 888 OH TYR A 59 4.095 -0.634 -9.633 1.00 0.00 O ATOM 0 H TYR A 59 0.352 2.503 -12.493 1.00 0.00 H new ATOM 0 HA TYR A 59 -0.534 3.851 -10.122 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.806 4.547 -11.928 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.623 4.925 -10.226 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.977 2.534 -8.856 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.445 2.944 -12.304 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.140 0.452 -8.268 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.607 0.860 -11.722 1.00 0.00 H new ATOM 0 HH TYR A 59 4.668 -0.909 -10.379 1.00 0.00 H new ATOM 898 N LEU A 60 -0.892 5.290 -13.016 1.00 0.00 N ATOM 899 CA LEU A 60 -1.466 6.442 -13.704 1.00 0.00 C ATOM 900 C LEU A 60 -2.922 6.648 -13.298 1.00 0.00 C ATOM 901 O LEU A 60 -3.483 7.727 -13.491 1.00 0.00 O ATOM 902 CB LEU A 60 -1.368 6.257 -15.219 1.00 0.00 C ATOM 903 CG LEU A 60 -1.717 4.866 -15.750 1.00 0.00 C ATOM 904 CD1 LEU A 60 -2.322 4.962 -17.141 1.00 0.00 C ATOM 905 CD2 LEU A 60 -0.483 3.975 -15.762 1.00 0.00 C ATOM 0 H LEU A 60 -0.644 4.513 -13.629 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.899 7.327 -13.415 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.027 6.982 -15.697 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.351 6.498 -15.529 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.456 4.419 -15.086 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.564 3.962 -17.502 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.230 5.563 -17.102 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.606 5.429 -17.818 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.750 2.989 -16.143 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.279 4.418 -16.403 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.093 3.879 -14.748 1.00 0.00 H new ATOM 917 N CYS A 61 -3.526 5.608 -12.735 1.00 0.00 N ATOM 918 CA CYS A 61 -4.917 5.676 -12.300 1.00 0.00 C ATOM 919 C CYS A 61 -5.006 5.903 -10.795 1.00 0.00 C ATOM 920 O CYS A 61 -6.070 6.230 -10.267 1.00 0.00 O ATOM 921 CB CYS A 61 -5.654 4.390 -12.679 1.00 0.00 C ATOM 922 SG CYS A 61 -5.759 4.096 -14.460 1.00 0.00 S ATOM 0 H CYS A 61 -3.075 4.708 -12.569 1.00 0.00 H new ATOM 0 HA CYS A 61 -5.389 6.519 -12.804 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -5.150 3.544 -12.211 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.663 4.428 -12.268 1.00 0.00 H new ATOM 0 HG CYS A 61 -6.397 2.985 -14.680 1.00 0.00 H new ATOM 928 N LEU A 62 -3.883 5.726 -10.108 1.00 0.00 N ATOM 929 CA LEU A 62 -3.833 5.910 -8.661 1.00 0.00 C ATOM 930 C LEU A 62 -3.964 7.385 -8.295 1.00 0.00 C ATOM 931 O LEU A 62 -3.002 8.147 -8.392 1.00 0.00 O ATOM 932 CB LEU A 62 -2.526 5.348 -8.100 1.00 0.00 C ATOM 933 CG LEU A 62 -2.394 3.824 -8.105 1.00 0.00 C ATOM 934 CD1 LEU A 62 -1.132 3.396 -7.372 1.00 0.00 C ATOM 935 CD2 LEU A 62 -3.622 3.181 -7.477 1.00 0.00 C ATOM 0 H LEU A 62 -2.994 5.455 -10.529 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.672 5.370 -8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.698 5.766 -8.673 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.413 5.699 -7.074 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.321 3.487 -9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.054 2.309 -7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.261 3.828 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.175 3.744 -6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.511 2.097 -7.489 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.726 3.524 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.510 3.461 -8.044 1.00 0.00 H new ATOM 947 N ARG A 63 -5.161 7.780 -7.873 1.00 0.00 N ATOM 948 CA ARG A 63 -5.417 9.164 -7.491 1.00 0.00 C ATOM 949 C ARG A 63 -4.611 9.545 -6.253 1.00 0.00 C ATOM 950 O ARG A 63 -4.151 10.679 -6.124 1.00 0.00 O ATOM 951 CB ARG A 63 -6.909 9.374 -7.226 1.00 0.00 C ATOM 952 CG ARG A 63 -7.761 9.346 -8.484 1.00 0.00 C ATOM 953 CD ARG A 63 -9.240 9.482 -8.159 1.00 0.00 C ATOM 954 NE ARG A 63 -9.538 10.739 -7.479 1.00 0.00 N ATOM 955 CZ ARG A 63 -9.600 11.913 -8.098 1.00 0.00 C ATOM 956 NH1 ARG A 63 -9.388 11.989 -9.404 1.00 0.00 N ATOM 957 NH2 ARG A 63 -9.877 13.013 -7.410 1.00 0.00 N ATOM 0 H ARG A 63 -5.968 7.162 -7.787 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.107 9.805 -8.316 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.260 8.601 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -7.049 10.331 -6.724 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -7.458 10.155 -9.148 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -7.590 8.412 -9.020 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -9.820 9.422 -9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -9.551 8.647 -7.531 1.00 0.00 H new ATOM 0 HE ARG A 63 -9.708 10.715 -6.474 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.177 11.145 -9.936 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -9.436 12.892 -9.877 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -10.043 12.958 -6.405 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -9.924 13.914 -7.886 1.00 0.00 H new ATOM 971 N ARG A 64 -4.446 8.589 -5.344 1.00 0.00 N ATOM 972 CA ARG A 64 -3.697 8.825 -4.115 1.00 0.00 C ATOM 973 C ARG A 64 -3.262 7.506 -3.482 1.00 0.00 C ATOM 974 O ARG A 64 -3.627 6.429 -3.954 1.00 0.00 O ATOM 975 CB ARG A 64 -4.543 9.624 -3.123 1.00 0.00 C ATOM 976 CG ARG A 64 -5.896 8.996 -2.832 1.00 0.00 C ATOM 977 CD ARG A 64 -6.918 10.043 -2.416 1.00 0.00 C ATOM 978 NE ARG A 64 -8.287 9.548 -2.530 1.00 0.00 N ATOM 979 CZ ARG A 64 -9.358 10.266 -2.209 1.00 0.00 C ATOM 980 NH1 ARG A 64 -9.218 11.504 -1.758 1.00 0.00 N ATOM 981 NH2 ARG A 64 -10.571 9.745 -2.341 1.00 0.00 N ATOM 0 H ARG A 64 -4.821 7.645 -5.435 1.00 0.00 H new ATOM 0 HA ARG A 64 -2.805 9.399 -4.367 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -3.991 9.727 -2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.695 10.629 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.252 8.470 -3.718 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.791 8.254 -2.041 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.727 10.347 -1.387 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.801 10.931 -3.037 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.429 8.599 -2.875 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.287 11.908 -1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.041 12.053 -1.512 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.682 8.793 -2.689 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.393 10.297 -2.094 1.00 0.00 H new ATOM 995 N TYR A 65 -2.480 7.599 -2.413 1.00 0.00 N ATOM 996 CA TYR A 65 -1.992 6.414 -1.717 1.00 0.00 C ATOM 997 C TYR A 65 -1.290 6.795 -0.418 1.00 0.00 C ATOM 998 O TYR A 65 -0.394 7.639 -0.407 1.00 0.00 O ATOM 999 CB TYR A 65 -1.036 5.627 -2.615 1.00 0.00 C ATOM 1000 CG TYR A 65 0.129 6.446 -3.124 1.00 0.00 C ATOM 1001 CD1 TYR A 65 1.310 6.535 -2.399 1.00 0.00 C ATOM 1002 CD2 TYR A 65 0.047 7.130 -4.331 1.00 0.00 C ATOM 1003 CE1 TYR A 65 2.376 7.283 -2.860 1.00 0.00 C ATOM 1004 CE2 TYR A 65 1.109 7.879 -4.800 1.00 0.00 C ATOM 1005 CZ TYR A 65 2.271 7.953 -4.061 1.00 0.00 C ATOM 1006 OH TYR A 65 3.331 8.698 -4.524 1.00 0.00 O ATOM 0 H TYR A 65 -2.170 8.483 -2.009 1.00 0.00 H new ATOM 0 HA TYR A 65 -2.850 5.788 -1.474 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -0.652 4.770 -2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -1.592 5.233 -3.466 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.397 6.011 -1.459 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -0.862 7.075 -4.912 1.00 0.00 H new ATOM 0 HE1 TYR A 65 3.287 7.343 -2.283 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.030 8.404 -5.741 1.00 0.00 H new ATOM 0 HH TYR A 65 3.094 9.105 -5.384 1.00 0.00 H new ATOM 1016 N GLY A 66 -1.704 6.166 0.678 1.00 0.00 N ATOM 1017 CA GLY A 66 -1.105 6.452 1.969 1.00 0.00 C ATOM 1018 C GLY A 66 -0.649 5.197 2.687 1.00 0.00 C ATOM 1019 O GLY A 66 -0.799 4.089 2.171 1.00 0.00 O ATOM 0 H GLY A 66 -2.443 5.464 0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.253 7.118 1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.826 6.981 2.592 1.00 0.00 H new ATOM 1023 N TYR A 67 -0.090 5.369 3.879 1.00 0.00 N ATOM 1024 CA TYR A 67 0.392 4.242 4.668 1.00 0.00 C ATOM 1025 C TYR A 67 0.505 4.617 6.142 1.00 0.00 C ATOM 1026 O TYR A 67 1.207 5.561 6.502 1.00 0.00 O ATOM 1027 CB TYR A 67 1.750 3.771 4.144 1.00 0.00 C ATOM 1028 CG TYR A 67 2.922 4.507 4.753 1.00 0.00 C ATOM 1029 CD1 TYR A 67 3.036 5.887 4.639 1.00 0.00 C ATOM 1030 CD2 TYR A 67 3.916 3.823 5.442 1.00 0.00 C ATOM 1031 CE1 TYR A 67 4.105 6.564 5.193 1.00 0.00 C ATOM 1032 CE2 TYR A 67 4.988 4.492 6.001 1.00 0.00 C ATOM 1033 CZ TYR A 67 5.078 5.862 5.873 1.00 0.00 C ATOM 1034 OH TYR A 67 6.145 6.532 6.427 1.00 0.00 O ATOM 0 H TYR A 67 0.041 6.279 4.321 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.329 3.430 4.574 1.00 0.00 H new ATOM 0 HB2 TYR A 67 1.857 2.705 4.344 1.00 0.00 H new ATOM 0 HB3 TYR A 67 1.776 3.896 3.062 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.275 6.440 4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.850 2.750 5.542 1.00 0.00 H new ATOM 0 HE1 TYR A 67 4.178 7.637 5.094 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.751 3.945 6.535 1.00 0.00 H new ATOM 0 HH TYR A 67 6.739 5.891 6.871 1.00 0.00 H new ATOM 1044 N ASP A 68 -0.192 3.869 6.991 1.00 0.00 N ATOM 1045 CA ASP A 68 -0.170 4.119 8.427 1.00 0.00 C ATOM 1046 C ASP A 68 1.045 3.463 9.075 1.00 0.00 C ATOM 1047 O ASP A 68 1.878 2.865 8.393 1.00 0.00 O ATOM 1048 CB ASP A 68 -1.453 3.599 9.077 1.00 0.00 C ATOM 1049 CG ASP A 68 -1.808 4.354 10.343 1.00 0.00 C ATOM 1050 OD1 ASP A 68 -1.682 5.596 10.348 1.00 0.00 O ATOM 1051 OD2 ASP A 68 -2.211 3.702 11.329 1.00 0.00 O ATOM 0 H ASP A 68 -0.779 3.084 6.709 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.104 5.196 8.582 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.276 3.680 8.366 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.336 2.541 9.309 1.00 0.00 H new ATOM 1056 N SER A 69 1.141 3.580 10.395 1.00 0.00 N ATOM 1057 CA SER A 69 2.257 3.002 11.135 1.00 0.00 C ATOM 1058 C SER A 69 2.515 1.564 10.694 1.00 0.00 C ATOM 1059 O SER A 69 3.582 1.245 10.172 1.00 0.00 O ATOM 1060 CB SER A 69 1.976 3.044 12.638 1.00 0.00 C ATOM 1061 OG SER A 69 3.052 2.487 13.374 1.00 0.00 O ATOM 0 H SER A 69 0.459 4.070 10.975 1.00 0.00 H new ATOM 0 HA SER A 69 3.147 3.594 10.922 1.00 0.00 H new ATOM 0 HB2 SER A 69 1.812 4.075 12.952 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.060 2.495 12.855 1.00 0.00 H new ATOM 0 HG SER A 69 2.849 2.527 14.332 1.00 0.00 H new ATOM 1067 N ASN A 70 1.528 0.700 10.909 1.00 0.00 N ATOM 1068 CA ASN A 70 1.647 -0.704 10.535 1.00 0.00 C ATOM 1069 C ASN A 70 0.536 -1.106 9.569 1.00 0.00 C ATOM 1070 O ASN A 70 -0.003 -2.211 9.649 1.00 0.00 O ATOM 1071 CB ASN A 70 1.600 -1.591 11.781 1.00 0.00 C ATOM 1072 CG ASN A 70 0.317 -1.413 12.570 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -0.678 -0.905 12.052 1.00 0.00 O ATOM 1074 ND2 ASN A 70 0.334 -1.831 13.830 1.00 0.00 N ATOM 0 H ASN A 70 0.637 0.948 11.340 1.00 0.00 H new ATOM 0 HA ASN A 70 2.606 -0.841 10.035 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.699 -2.635 11.484 1.00 0.00 H new ATOM 0 HB3 ASN A 70 2.452 -1.360 12.421 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.500 -1.737 14.410 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.181 -2.246 14.218 1.00 0.00 H new ATOM 1081 N LEU A 71 0.199 -0.202 8.655 1.00 0.00 N ATOM 1082 CA LEU A 71 -0.847 -0.462 7.672 1.00 0.00 C ATOM 1083 C LEU A 71 -0.605 0.337 6.396 1.00 0.00 C ATOM 1084 O LEU A 71 -0.064 1.443 6.436 1.00 0.00 O ATOM 1085 CB LEU A 71 -2.218 -0.113 8.253 1.00 0.00 C ATOM 1086 CG LEU A 71 -3.426 -0.490 7.395 1.00 0.00 C ATOM 1087 CD1 LEU A 71 -3.788 -1.953 7.597 1.00 0.00 C ATOM 1088 CD2 LEU A 71 -4.613 0.405 7.723 1.00 0.00 C ATOM 0 H LEU A 71 0.635 0.717 8.574 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.823 -1.523 7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.317 -0.606 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.250 0.961 8.438 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.164 -0.343 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.650 -2.203 6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.943 -2.580 7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -4.031 -2.126 8.645 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.464 0.123 7.103 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.876 0.290 8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.350 1.444 7.527 1.00 0.00 H new ATOM 1100 N PHE A 72 -1.011 -0.228 5.264 1.00 0.00 N ATOM 1101 CA PHE A 72 -0.839 0.432 3.975 1.00 0.00 C ATOM 1102 C PHE A 72 -2.087 0.271 3.111 1.00 0.00 C ATOM 1103 O PHE A 72 -2.639 -0.823 2.997 1.00 0.00 O ATOM 1104 CB PHE A 72 0.378 -0.139 3.244 1.00 0.00 C ATOM 1105 CG PHE A 72 0.334 0.065 1.756 1.00 0.00 C ATOM 1106 CD1 PHE A 72 -0.304 -0.851 0.937 1.00 0.00 C ATOM 1107 CD2 PHE A 72 0.932 1.174 1.178 1.00 0.00 C ATOM 1108 CE1 PHE A 72 -0.346 -0.666 -0.432 1.00 0.00 C ATOM 1109 CE2 PHE A 72 0.892 1.364 -0.190 1.00 0.00 C ATOM 1110 CZ PHE A 72 0.253 0.443 -0.997 1.00 0.00 C ATOM 0 H PHE A 72 -1.462 -1.142 5.213 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.679 1.495 4.157 1.00 0.00 H new ATOM 0 HB2 PHE A 72 1.281 0.326 3.640 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.451 -1.206 3.454 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -0.774 -1.720 1.373 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.434 1.897 1.803 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.847 -1.388 -1.060 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.360 2.233 -0.628 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.222 0.590 -2.067 1.00 0.00 H new ATOM 1120 N SER A 73 -2.525 1.370 2.505 1.00 0.00 N ATOM 1121 CA SER A 73 -3.709 1.353 1.654 1.00 0.00 C ATOM 1122 C SER A 73 -3.568 2.347 0.506 1.00 0.00 C ATOM 1123 O SER A 73 -2.696 3.216 0.525 1.00 0.00 O ATOM 1124 CB SER A 73 -4.958 1.679 2.476 1.00 0.00 C ATOM 1125 OG SER A 73 -6.132 1.232 1.821 1.00 0.00 O ATOM 0 H SER A 73 -2.078 2.283 2.588 1.00 0.00 H new ATOM 0 HA SER A 73 -3.810 0.352 1.234 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.884 1.209 3.457 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.018 2.755 2.641 1.00 0.00 H new ATOM 0 HG SER A 73 -5.892 0.590 1.121 1.00 0.00 H new ATOM 1131 N PHE A 74 -4.432 2.212 -0.495 1.00 0.00 N ATOM 1132 CA PHE A 74 -4.405 3.097 -1.653 1.00 0.00 C ATOM 1133 C PHE A 74 -5.692 2.974 -2.463 1.00 0.00 C ATOM 1134 O PHE A 74 -6.397 1.969 -2.377 1.00 0.00 O ATOM 1135 CB PHE A 74 -3.199 2.775 -2.539 1.00 0.00 C ATOM 1136 CG PHE A 74 -3.303 1.447 -3.233 1.00 0.00 C ATOM 1137 CD1 PHE A 74 -2.904 0.284 -2.594 1.00 0.00 C ATOM 1138 CD2 PHE A 74 -3.799 1.362 -4.524 1.00 0.00 C ATOM 1139 CE1 PHE A 74 -2.999 -0.940 -3.230 1.00 0.00 C ATOM 1140 CE2 PHE A 74 -3.896 0.141 -5.164 1.00 0.00 C ATOM 1141 CZ PHE A 74 -3.495 -1.011 -4.517 1.00 0.00 C ATOM 0 H PHE A 74 -5.160 1.498 -0.527 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.320 4.122 -1.293 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.088 3.560 -3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.296 2.787 -1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.514 0.334 -1.588 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.113 2.260 -5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.686 -1.840 -2.721 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -4.285 0.088 -6.170 1.00 0.00 H new ATOM 0 HZ PHE A 74 -3.569 -1.966 -5.016 1.00 0.00 H new ATOM 1151 N GLU A 75 -5.992 4.004 -3.247 1.00 0.00 N ATOM 1152 CA GLU A 75 -7.195 4.012 -4.071 1.00 0.00 C ATOM 1153 C GLU A 75 -6.848 3.808 -5.543 1.00 0.00 C ATOM 1154 O GLU A 75 -5.876 4.370 -6.046 1.00 0.00 O ATOM 1155 CB GLU A 75 -7.954 5.329 -3.893 1.00 0.00 C ATOM 1156 CG GLU A 75 -8.963 5.301 -2.757 1.00 0.00 C ATOM 1157 CD GLU A 75 -10.049 6.347 -2.915 1.00 0.00 C ATOM 1158 OE1 GLU A 75 -9.745 7.447 -3.422 1.00 0.00 O ATOM 1159 OE2 GLU A 75 -11.204 6.065 -2.532 1.00 0.00 O ATOM 0 H GLU A 75 -5.419 4.844 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.831 3.188 -3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.237 6.130 -3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -8.472 5.569 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.420 4.313 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.445 5.461 -1.812 1.00 0.00 H new ATOM 1166 N SER A 76 -7.650 2.998 -6.227 1.00 0.00 N ATOM 1167 CA SER A 76 -7.426 2.716 -7.640 1.00 0.00 C ATOM 1168 C SER A 76 -8.449 3.443 -8.508 1.00 0.00 C ATOM 1169 O SER A 76 -9.652 3.366 -8.266 1.00 0.00 O ATOM 1170 CB SER A 76 -7.500 1.209 -7.898 1.00 0.00 C ATOM 1171 OG SER A 76 -6.937 0.880 -9.157 1.00 0.00 O ATOM 0 H SER A 76 -8.460 2.526 -5.826 1.00 0.00 H new ATOM 0 HA SER A 76 -6.431 3.075 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.971 0.675 -7.109 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.539 0.881 -7.864 1.00 0.00 H new ATOM 0 HG SER A 76 -6.542 -0.016 -9.115 1.00 0.00 H new ATOM 1177 N GLY A 77 -7.959 4.150 -9.522 1.00 0.00 N ATOM 1178 CA GLY A 77 -8.842 4.881 -10.412 1.00 0.00 C ATOM 1179 C GLY A 77 -10.097 4.102 -10.752 1.00 0.00 C ATOM 1180 O GLY A 77 -10.023 2.956 -11.195 1.00 0.00 O ATOM 0 H GLY A 77 -6.966 4.229 -9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -9.120 5.827 -9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.308 5.123 -11.331 1.00 0.00 H new ATOM 1184 N ARG A 78 -11.253 4.724 -10.543 1.00 0.00 N ATOM 1185 CA ARG A 78 -12.530 4.081 -10.828 1.00 0.00 C ATOM 1186 C ARG A 78 -12.482 3.346 -12.165 1.00 0.00 C ATOM 1187 O ARG A 78 -13.229 2.393 -12.388 1.00 0.00 O ATOM 1188 CB ARG A 78 -13.655 5.117 -10.843 1.00 0.00 C ATOM 1189 CG ARG A 78 -13.489 6.180 -11.916 1.00 0.00 C ATOM 1190 CD ARG A 78 -14.758 7.001 -12.088 1.00 0.00 C ATOM 1191 NE ARG A 78 -15.717 6.347 -12.974 1.00 0.00 N ATOM 1192 CZ ARG A 78 -16.664 6.998 -13.640 1.00 0.00 C ATOM 1193 NH1 ARG A 78 -16.779 8.314 -13.521 1.00 0.00 N ATOM 1194 NH2 ARG A 78 -17.500 6.333 -14.427 1.00 0.00 N ATOM 0 H ARG A 78 -11.331 5.673 -10.177 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.726 3.354 -10.040 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.606 4.606 -10.994 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.704 5.602 -9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.661 6.838 -11.652 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.230 5.706 -12.863 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.218 7.165 -11.114 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.504 7.982 -12.490 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.656 5.335 -13.088 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.139 8.829 -12.917 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.507 8.811 -14.034 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.416 5.321 -14.521 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -18.227 6.834 -14.938 1.00 0.00 H new ATOM 1208 N ARG A 79 -11.598 3.795 -13.050 1.00 0.00 N ATOM 1209 CA ARG A 79 -11.455 3.182 -14.365 1.00 0.00 C ATOM 1210 C ARG A 79 -10.484 2.006 -14.313 1.00 0.00 C ATOM 1211 O ARG A 79 -9.481 1.984 -15.027 1.00 0.00 O ATOM 1212 CB ARG A 79 -10.967 4.215 -15.382 1.00 0.00 C ATOM 1213 CG ARG A 79 -9.771 5.023 -14.905 1.00 0.00 C ATOM 1214 CD ARG A 79 -9.155 5.829 -16.037 1.00 0.00 C ATOM 1215 NE ARG A 79 -8.909 5.011 -17.221 1.00 0.00 N ATOM 1216 CZ ARG A 79 -8.801 5.507 -18.449 1.00 0.00 C ATOM 1217 NH1 ARG A 79 -8.916 6.813 -18.652 1.00 0.00 N ATOM 1218 NH2 ARG A 79 -8.577 4.698 -19.476 1.00 0.00 N ATOM 0 H ARG A 79 -10.970 4.581 -12.880 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.432 2.811 -14.674 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -10.703 3.704 -16.308 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -11.785 4.896 -15.616 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -10.081 5.695 -14.105 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -9.022 4.352 -14.485 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -9.819 6.653 -16.298 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.217 6.269 -15.699 1.00 0.00 H new ATOM 0 HE ARG A 79 -8.815 4.003 -17.099 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.088 7.438 -17.865 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -8.833 7.192 -19.595 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -8.487 3.693 -19.324 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -8.494 5.080 -20.418 1.00 0.00 H new ATOM 1232 N CYS A 80 -10.789 1.031 -13.464 1.00 0.00 N ATOM 1233 CA CYS A 80 -9.943 -0.148 -13.317 1.00 0.00 C ATOM 1234 C CYS A 80 -10.766 -1.426 -13.442 1.00 0.00 C ATOM 1235 O CYS A 80 -11.985 -1.377 -13.598 1.00 0.00 O ATOM 1236 CB CYS A 80 -9.223 -0.120 -11.968 1.00 0.00 C ATOM 1237 SG CYS A 80 -10.329 -0.006 -10.543 1.00 0.00 S ATOM 0 H CYS A 80 -11.616 1.034 -12.867 1.00 0.00 H new ATOM 0 HA CYS A 80 -9.202 -0.135 -14.116 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -8.617 -1.021 -11.873 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -8.538 0.728 -11.951 1.00 0.00 H new ATOM 0 HG CYS A 80 -10.597 1.243 -10.300 1.00 0.00 H new ATOM 1243 N GLN A 81 -10.089 -2.568 -13.374 1.00 0.00 N ATOM 1244 CA GLN A 81 -10.758 -3.859 -13.482 1.00 0.00 C ATOM 1245 C GLN A 81 -11.718 -4.074 -12.317 1.00 0.00 C ATOM 1246 O GLN A 81 -12.937 -4.081 -12.495 1.00 0.00 O ATOM 1247 CB GLN A 81 -9.728 -4.989 -13.524 1.00 0.00 C ATOM 1248 CG GLN A 81 -10.292 -6.343 -13.124 1.00 0.00 C ATOM 1249 CD GLN A 81 -9.433 -7.497 -13.599 1.00 0.00 C ATOM 1250 OE1 GLN A 81 -9.555 -7.949 -14.739 1.00 0.00 O ATOM 1251 NE2 GLN A 81 -8.557 -7.982 -12.727 1.00 0.00 N ATOM 0 H GLN A 81 -9.079 -2.625 -13.245 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.332 -3.865 -14.408 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -9.319 -5.059 -14.532 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.900 -4.739 -12.860 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.385 -6.387 -12.039 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.296 -6.450 -13.535 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.489 -7.577 -11.793 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -7.952 -8.759 -12.991 1.00 0.00 H new ATOM 1260 N THR A 82 -11.161 -4.250 -11.122 1.00 0.00 N ATOM 1261 CA THR A 82 -11.968 -4.467 -9.928 1.00 0.00 C ATOM 1262 C THR A 82 -13.096 -3.446 -9.833 1.00 0.00 C ATOM 1263 O THR A 82 -14.270 -3.808 -9.763 1.00 0.00 O ATOM 1264 CB THR A 82 -11.111 -4.388 -8.650 1.00 0.00 C ATOM 1265 OG1 THR A 82 -10.350 -3.176 -8.644 1.00 0.00 O ATOM 1266 CG2 THR A 82 -10.174 -5.582 -8.552 1.00 0.00 C ATOM 0 H THR A 82 -10.155 -4.246 -10.956 1.00 0.00 H new ATOM 0 HA THR A 82 -12.393 -5.467 -10.011 1.00 0.00 H new ATOM 0 HB THR A 82 -11.780 -4.400 -7.790 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.105 -2.948 -7.723 1.00 0.00 H new ATOM 0 HG21 THR A 82 -9.579 -5.504 -7.642 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.758 -6.502 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.512 -5.597 -9.418 1.00 0.00 H new ATOM 1274 N GLY A 83 -12.732 -2.167 -9.832 1.00 0.00 N ATOM 1275 CA GLY A 83 -13.727 -1.114 -9.747 1.00 0.00 C ATOM 1276 C GLY A 83 -13.459 -0.155 -8.603 1.00 0.00 C ATOM 1277 O GLY A 83 -12.934 -0.552 -7.564 1.00 0.00 O ATOM 0 H GLY A 83 -11.767 -1.842 -9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.746 -0.559 -10.685 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.714 -1.560 -9.620 1.00 0.00 H new ATOM 1281 N GLN A 84 -13.818 1.110 -8.797 1.00 0.00 N ATOM 1282 CA GLN A 84 -13.611 2.128 -7.774 1.00 0.00 C ATOM 1283 C GLN A 84 -13.796 1.542 -6.378 1.00 0.00 C ATOM 1284 O GLN A 84 -14.841 0.973 -6.066 1.00 0.00 O ATOM 1285 CB GLN A 84 -14.577 3.295 -7.982 1.00 0.00 C ATOM 1286 CG GLN A 84 -14.110 4.593 -7.344 1.00 0.00 C ATOM 1287 CD GLN A 84 -14.920 5.791 -7.799 1.00 0.00 C ATOM 1288 OE1 GLN A 84 -15.779 5.679 -8.674 1.00 0.00 O ATOM 1289 NE2 GLN A 84 -14.650 6.948 -7.205 1.00 0.00 N ATOM 0 H GLN A 84 -14.253 1.454 -9.653 1.00 0.00 H new ATOM 0 HA GLN A 84 -12.588 2.493 -7.863 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -14.716 3.455 -9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -15.550 3.028 -7.571 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -14.176 4.505 -6.260 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -13.060 4.756 -7.587 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -13.930 6.995 -6.484 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -15.163 7.789 -7.469 1.00 0.00 H new ATOM 1298 N GLY A 85 -12.773 1.685 -5.541 1.00 0.00 N ATOM 1299 CA GLY A 85 -12.843 1.165 -4.188 1.00 0.00 C ATOM 1300 C GLY A 85 -11.513 1.249 -3.465 1.00 0.00 C ATOM 1301 O GLY A 85 -10.456 1.259 -4.095 1.00 0.00 O ATOM 0 H GLY A 85 -11.897 2.152 -5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -13.594 1.721 -3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.172 0.126 -4.218 1.00 0.00 H new ATOM 1305 N ILE A 86 -11.566 1.313 -2.139 1.00 0.00 N ATOM 1306 CA ILE A 86 -10.357 1.398 -1.329 1.00 0.00 C ATOM 1307 C ILE A 86 -9.901 0.016 -0.874 1.00 0.00 C ATOM 1308 O ILE A 86 -10.691 -0.766 -0.343 1.00 0.00 O ATOM 1309 CB ILE A 86 -10.569 2.290 -0.092 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -11.053 3.679 -0.514 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -9.282 2.394 0.713 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -11.816 4.408 0.569 1.00 0.00 C ATOM 0 H ILE A 86 -12.434 1.308 -1.603 1.00 0.00 H new ATOM 0 HA ILE A 86 -9.586 1.843 -1.959 1.00 0.00 H new ATOM 0 HB ILE A 86 -11.333 1.835 0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -10.193 4.280 -0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.690 3.581 -1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -9.448 3.028 1.584 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.976 1.400 1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -8.499 2.829 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.128 5.385 0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.695 3.828 0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.175 4.538 1.441 1.00 0.00 H new ATOM 1324 N PHE A 87 -8.623 -0.278 -1.084 1.00 0.00 N ATOM 1325 CA PHE A 87 -8.061 -1.566 -0.694 1.00 0.00 C ATOM 1326 C PHE A 87 -6.959 -1.387 0.347 1.00 0.00 C ATOM 1327 O PHE A 87 -5.880 -0.880 0.042 1.00 0.00 O ATOM 1328 CB PHE A 87 -7.507 -2.297 -1.919 1.00 0.00 C ATOM 1329 CG PHE A 87 -8.545 -2.582 -2.967 1.00 0.00 C ATOM 1330 CD1 PHE A 87 -9.620 -3.411 -2.688 1.00 0.00 C ATOM 1331 CD2 PHE A 87 -8.445 -2.021 -4.230 1.00 0.00 C ATOM 1332 CE1 PHE A 87 -10.575 -3.675 -3.651 1.00 0.00 C ATOM 1333 CE2 PHE A 87 -9.398 -2.282 -5.197 1.00 0.00 C ATOM 1334 CZ PHE A 87 -10.465 -3.109 -4.906 1.00 0.00 C ATOM 0 H PHE A 87 -7.956 0.358 -1.522 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.859 -2.163 -0.253 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -6.711 -1.697 -2.361 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.058 -3.237 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -9.712 -3.855 -1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.613 -1.372 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.407 -4.324 -3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -9.308 -1.840 -6.178 1.00 0.00 H new ATOM 0 HZ PHE A 87 -11.212 -3.313 -5.659 1.00 0.00 H new ATOM 1344 N ALA A 88 -7.240 -1.806 1.576 1.00 0.00 N ATOM 1345 CA ALA A 88 -6.274 -1.694 2.661 1.00 0.00 C ATOM 1346 C ALA A 88 -5.792 -3.068 3.112 1.00 0.00 C ATOM 1347 O ALA A 88 -6.586 -3.998 3.258 1.00 0.00 O ATOM 1348 CB ALA A 88 -6.881 -0.935 3.832 1.00 0.00 C ATOM 0 H ALA A 88 -8.130 -2.226 1.845 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.412 -1.140 2.290 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.148 -0.859 4.635 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.169 0.065 3.507 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.761 -1.467 4.193 1.00 0.00 H new ATOM 1354 N PHE A 89 -4.487 -3.190 3.330 1.00 0.00 N ATOM 1355 CA PHE A 89 -3.899 -4.453 3.763 1.00 0.00 C ATOM 1356 C PHE A 89 -2.931 -4.233 4.922 1.00 0.00 C ATOM 1357 O PHE A 89 -2.296 -3.183 5.026 1.00 0.00 O ATOM 1358 CB PHE A 89 -3.171 -5.127 2.598 1.00 0.00 C ATOM 1359 CG PHE A 89 -3.921 -5.050 1.298 1.00 0.00 C ATOM 1360 CD1 PHE A 89 -4.185 -3.825 0.707 1.00 0.00 C ATOM 1361 CD2 PHE A 89 -4.362 -6.203 0.669 1.00 0.00 C ATOM 1362 CE1 PHE A 89 -4.874 -3.751 -0.489 1.00 0.00 C ATOM 1363 CE2 PHE A 89 -5.051 -6.135 -0.527 1.00 0.00 C ATOM 1364 CZ PHE A 89 -5.308 -4.907 -1.106 1.00 0.00 C ATOM 0 H PHE A 89 -3.816 -2.430 3.214 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.705 -5.102 4.104 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.193 -4.661 2.473 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.996 -6.174 2.846 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.849 -2.918 1.186 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.165 -7.165 1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.073 -2.790 -0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.388 -7.041 -1.009 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.848 -4.852 -2.040 1.00 0.00 H new ATOM 1374 N LYS A 90 -2.825 -5.231 5.793 1.00 0.00 N ATOM 1375 CA LYS A 90 -1.935 -5.149 6.946 1.00 0.00 C ATOM 1376 C LYS A 90 -0.547 -5.678 6.600 1.00 0.00 C ATOM 1377 O LYS A 90 -0.349 -6.885 6.461 1.00 0.00 O ATOM 1378 CB LYS A 90 -2.515 -5.940 8.121 1.00 0.00 C ATOM 1379 CG LYS A 90 -2.020 -5.466 9.476 1.00 0.00 C ATOM 1380 CD LYS A 90 -2.762 -6.152 10.611 1.00 0.00 C ATOM 1381 CE LYS A 90 -2.826 -5.269 11.848 1.00 0.00 C ATOM 1382 NZ LYS A 90 -3.699 -5.854 12.903 1.00 0.00 N ATOM 0 H LYS A 90 -3.344 -6.106 5.723 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.845 -4.101 7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -3.602 -5.868 8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.262 -6.993 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -0.952 -5.666 9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.150 -4.387 9.555 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.773 -6.402 10.288 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.265 -7.090 10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.821 -5.128 12.246 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.201 -4.284 11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.716 -5.222 13.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.664 -5.966 12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.327 -6.783 13.185 1.00 0.00 H new ATOM 1396 N CYS A 91 0.410 -4.767 6.463 1.00 0.00 N ATOM 1397 CA CYS A 91 1.781 -5.142 6.134 1.00 0.00 C ATOM 1398 C CYS A 91 2.778 -4.348 6.972 1.00 0.00 C ATOM 1399 O CYS A 91 2.910 -3.135 6.814 1.00 0.00 O ATOM 1400 CB CYS A 91 2.051 -4.914 4.646 1.00 0.00 C ATOM 1401 SG CYS A 91 3.582 -5.669 4.050 1.00 0.00 S ATOM 0 H CYS A 91 0.262 -3.764 6.575 1.00 0.00 H new ATOM 0 HA CYS A 91 1.906 -6.201 6.360 1.00 0.00 H new ATOM 0 HB2 CYS A 91 1.215 -5.311 4.071 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.089 -3.842 4.455 1.00 0.00 H new ATOM 0 HG CYS A 91 3.353 -6.902 3.708 1.00 0.00 H new ATOM 1407 N SER A 92 3.477 -5.042 7.865 1.00 0.00 N ATOM 1408 CA SER A 92 4.458 -4.401 8.733 1.00 0.00 C ATOM 1409 C SER A 92 5.450 -3.578 7.916 1.00 0.00 C ATOM 1410 O SER A 92 5.888 -2.510 8.344 1.00 0.00 O ATOM 1411 CB SER A 92 5.206 -5.451 9.556 1.00 0.00 C ATOM 1412 OG SER A 92 4.337 -6.093 10.473 1.00 0.00 O ATOM 0 H SER A 92 3.382 -6.048 8.006 1.00 0.00 H new ATOM 0 HA SER A 92 3.926 -3.732 9.409 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.649 -6.192 8.890 1.00 0.00 H new ATOM 0 HB3 SER A 92 6.026 -4.978 10.097 1.00 0.00 H new ATOM 0 HG SER A 92 4.838 -6.761 10.986 1.00 0.00 H new ATOM 1418 N ARG A 93 5.800 -4.084 6.738 1.00 0.00 N ATOM 1419 CA ARG A 93 6.741 -3.398 5.861 1.00 0.00 C ATOM 1420 C ARG A 93 6.016 -2.405 4.957 1.00 0.00 C ATOM 1421 O ARG A 93 6.547 -1.984 3.929 1.00 0.00 O ATOM 1422 CB ARG A 93 7.510 -4.410 5.011 1.00 0.00 C ATOM 1423 CG ARG A 93 8.333 -5.392 5.829 1.00 0.00 C ATOM 1424 CD ARG A 93 9.097 -6.358 4.936 1.00 0.00 C ATOM 1425 NE ARG A 93 8.304 -7.538 4.603 1.00 0.00 N ATOM 1426 CZ ARG A 93 7.971 -8.473 5.486 1.00 0.00 C ATOM 1427 NH1 ARG A 93 8.360 -8.366 6.749 1.00 0.00 N ATOM 1428 NH2 ARG A 93 7.247 -9.518 5.105 1.00 0.00 N ATOM 0 H ARG A 93 5.446 -4.967 6.369 1.00 0.00 H new ATOM 0 HA ARG A 93 7.446 -2.848 6.485 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.803 -4.966 4.395 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.171 -3.873 4.331 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.034 -4.845 6.459 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.677 -5.952 6.495 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.391 -5.848 4.019 1.00 0.00 H new ATOM 0 HD3 ARG A 93 10.014 -6.667 5.437 1.00 0.00 H new ATOM 0 HE ARG A 93 7.988 -7.651 3.640 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.917 -7.564 7.045 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.103 -9.086 7.425 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.946 -9.603 4.134 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.991 -10.236 5.783 1.00 0.00 H new ATOM 1442 N ALA A 94 4.801 -2.035 5.347 1.00 0.00 N ATOM 1443 CA ALA A 94 4.005 -1.090 4.574 1.00 0.00 C ATOM 1444 C ALA A 94 4.797 0.176 4.269 1.00 0.00 C ATOM 1445 O ALA A 94 4.448 0.935 3.366 1.00 0.00 O ATOM 1446 CB ALA A 94 2.723 -0.747 5.318 1.00 0.00 C ATOM 0 H ALA A 94 4.346 -2.375 6.194 1.00 0.00 H new ATOM 0 HA ALA A 94 3.747 -1.562 3.626 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.138 -0.040 4.729 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.141 -1.655 5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.970 -0.300 6.281 1.00 0.00 H new ATOM 1452 N GLU A 95 5.865 0.398 5.029 1.00 0.00 N ATOM 1453 CA GLU A 95 6.706 1.574 4.841 1.00 0.00 C ATOM 1454 C GLU A 95 7.542 1.447 3.571 1.00 0.00 C ATOM 1455 O GLU A 95 7.644 2.389 2.786 1.00 0.00 O ATOM 1456 CB GLU A 95 7.621 1.774 6.050 1.00 0.00 C ATOM 1457 CG GLU A 95 8.708 2.812 5.826 1.00 0.00 C ATOM 1458 CD GLU A 95 9.133 3.498 7.110 1.00 0.00 C ATOM 1459 OE1 GLU A 95 8.259 3.752 7.965 1.00 0.00 O ATOM 1460 OE2 GLU A 95 10.340 3.781 7.259 1.00 0.00 O ATOM 0 H GLU A 95 6.168 -0.221 5.781 1.00 0.00 H new ATOM 0 HA GLU A 95 6.055 2.442 4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.017 2.072 6.907 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.087 0.822 6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.575 2.333 5.371 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.350 3.561 5.120 1.00 0.00 H new ATOM 1467 N GLU A 96 8.140 0.275 3.378 1.00 0.00 N ATOM 1468 CA GLU A 96 8.969 0.025 2.205 1.00 0.00 C ATOM 1469 C GLU A 96 8.144 0.123 0.925 1.00 0.00 C ATOM 1470 O GLU A 96 8.602 0.665 -0.082 1.00 0.00 O ATOM 1471 CB GLU A 96 9.622 -1.356 2.299 1.00 0.00 C ATOM 1472 CG GLU A 96 10.630 -1.476 3.429 1.00 0.00 C ATOM 1473 CD GLU A 96 10.101 -0.934 4.743 1.00 0.00 C ATOM 1474 OE1 GLU A 96 9.297 -1.634 5.393 1.00 0.00 O ATOM 1475 OE2 GLU A 96 10.491 0.191 5.121 1.00 0.00 O ATOM 0 H GLU A 96 8.066 -0.515 4.019 1.00 0.00 H new ATOM 0 HA GLU A 96 9.748 0.786 2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.845 -2.108 2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 96 10.119 -1.579 1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.904 -2.523 3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 96 11.539 -0.939 3.158 1.00 0.00 H new ATOM 1482 N ILE A 97 6.925 -0.405 0.971 1.00 0.00 N ATOM 1483 CA ILE A 97 6.037 -0.377 -0.184 1.00 0.00 C ATOM 1484 C ILE A 97 5.651 1.053 -0.546 1.00 0.00 C ATOM 1485 O ILE A 97 5.770 1.466 -1.700 1.00 0.00 O ATOM 1486 CB ILE A 97 4.756 -1.193 0.072 1.00 0.00 C ATOM 1487 CG1 ILE A 97 5.110 -2.604 0.545 1.00 0.00 C ATOM 1488 CG2 ILE A 97 3.904 -1.249 -1.187 1.00 0.00 C ATOM 1489 CD1 ILE A 97 3.943 -3.345 1.161 1.00 0.00 C ATOM 0 H ILE A 97 6.530 -0.857 1.796 1.00 0.00 H new ATOM 0 HA ILE A 97 6.584 -0.824 -1.014 1.00 0.00 H new ATOM 0 HB ILE A 97 4.180 -0.701 0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.489 -3.178 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.917 -2.542 1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.002 -1.829 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 97 3.627 -0.238 -1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.471 -1.721 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.267 -4.338 1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.578 -2.793 2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.143 -3.439 0.427 1.00 0.00 H new ATOM 1501 N PHE A 98 5.190 1.805 0.448 1.00 0.00 N ATOM 1502 CA PHE A 98 4.787 3.191 0.235 1.00 0.00 C ATOM 1503 C PHE A 98 5.961 4.027 -0.267 1.00 0.00 C ATOM 1504 O PHE A 98 5.774 5.024 -0.963 1.00 0.00 O ATOM 1505 CB PHE A 98 4.237 3.790 1.531 1.00 0.00 C ATOM 1506 CG PHE A 98 4.172 5.290 1.517 1.00 0.00 C ATOM 1507 CD1 PHE A 98 5.327 6.048 1.632 1.00 0.00 C ATOM 1508 CD2 PHE A 98 2.957 5.943 1.390 1.00 0.00 C ATOM 1509 CE1 PHE A 98 5.269 7.429 1.621 1.00 0.00 C ATOM 1510 CE2 PHE A 98 2.893 7.323 1.378 1.00 0.00 C ATOM 1511 CZ PHE A 98 4.051 8.067 1.492 1.00 0.00 C ATOM 0 H PHE A 98 5.086 1.478 1.409 1.00 0.00 H new ATOM 0 HA PHE A 98 4.004 3.203 -0.523 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.238 3.393 1.710 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.862 3.469 2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.282 5.554 1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.048 5.366 1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 98 6.176 8.009 1.713 1.00 0.00 H new ATOM 0 HE2 PHE A 98 1.939 7.819 1.280 1.00 0.00 H new ATOM 0 HZ PHE A 98 4.004 9.146 1.480 1.00 0.00 H new ATOM 1521 N ASN A 99 7.172 3.613 0.092 1.00 0.00 N ATOM 1522 CA ASN A 99 8.376 4.323 -0.320 1.00 0.00 C ATOM 1523 C ASN A 99 8.836 3.861 -1.700 1.00 0.00 C ATOM 1524 O ASN A 99 9.521 4.592 -2.416 1.00 0.00 O ATOM 1525 CB ASN A 99 9.495 4.108 0.701 1.00 0.00 C ATOM 1526 CG ASN A 99 9.312 4.953 1.946 1.00 0.00 C ATOM 1527 OD1 ASN A 99 9.496 4.340 3.110 1.00 0.00 O flip ATOM 1528 ND2 ASN A 99 9.009 6.144 1.863 1.00 0.00 N flip ATOM 0 H ASN A 99 7.345 2.789 0.668 1.00 0.00 H new ATOM 0 HA ASN A 99 8.140 5.386 -0.372 1.00 0.00 H new ATOM 0 HB2 ASN A 99 9.530 3.055 0.982 1.00 0.00 H new ATOM 0 HB3 ASN A 99 10.454 4.347 0.241 1.00 0.00 H new ATOM 0 HD21 ASN A 99 8.877 6.574 0.948 1.00 0.00 H new ATOM 0 HD22 ASN A 99 8.890 6.700 2.710 1.00 0.00 H new ATOM 1535 N LEU A 100 8.454 2.642 -2.066 1.00 0.00 N ATOM 1536 CA LEU A 100 8.825 2.081 -3.361 1.00 0.00 C ATOM 1537 C LEU A 100 7.883 2.569 -4.457 1.00 0.00 C ATOM 1538 O LEU A 100 8.323 2.972 -5.534 1.00 0.00 O ATOM 1539 CB LEU A 100 8.807 0.553 -3.300 1.00 0.00 C ATOM 1540 CG LEU A 100 9.010 -0.174 -4.630 1.00 0.00 C ATOM 1541 CD1 LEU A 100 10.250 0.347 -5.339 1.00 0.00 C ATOM 1542 CD2 LEU A 100 9.113 -1.676 -4.407 1.00 0.00 C ATOM 0 H LEU A 100 7.888 2.024 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 100 9.834 2.418 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.584 0.228 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.853 0.237 -2.878 1.00 0.00 H new ATOM 0 HG LEU A 100 8.145 0.021 -5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.378 -0.182 -6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.137 1.414 -5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.125 0.183 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.257 -2.177 -5.364 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.960 -1.890 -3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.196 -2.039 -3.942 1.00 0.00 H new ATOM 1554 N LEU A 101 6.586 2.533 -4.174 1.00 0.00 N ATOM 1555 CA LEU A 101 5.580 2.974 -5.134 1.00 0.00 C ATOM 1556 C LEU A 101 5.871 4.392 -5.614 1.00 0.00 C ATOM 1557 O LEU A 101 5.808 4.677 -6.810 1.00 0.00 O ATOM 1558 CB LEU A 101 4.186 2.910 -4.508 1.00 0.00 C ATOM 1559 CG LEU A 101 3.026 3.336 -5.409 1.00 0.00 C ATOM 1560 CD1 LEU A 101 2.499 2.148 -6.199 1.00 0.00 C ATOM 1561 CD2 LEU A 101 1.913 3.966 -4.584 1.00 0.00 C ATOM 0 H LEU A 101 6.206 2.203 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 101 5.615 2.305 -5.994 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.005 1.888 -4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.180 3.540 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 101 3.394 4.081 -6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.674 2.471 -6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.297 1.741 -6.820 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.147 1.380 -5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.096 4.263 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.547 3.243 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.298 4.843 -4.064 1.00 0.00 H new ATOM 1573 N GLN A 102 6.191 5.275 -4.674 1.00 0.00 N ATOM 1574 CA GLN A 102 6.493 6.664 -5.002 1.00 0.00 C ATOM 1575 C GLN A 102 7.746 6.759 -5.866 1.00 0.00 C ATOM 1576 O GLN A 102 7.823 7.585 -6.776 1.00 0.00 O ATOM 1577 CB GLN A 102 6.677 7.483 -3.724 1.00 0.00 C ATOM 1578 CG GLN A 102 7.687 6.885 -2.758 1.00 0.00 C ATOM 1579 CD GLN A 102 9.090 7.418 -2.977 1.00 0.00 C ATOM 1580 OE1 GLN A 102 9.374 8.052 -3.993 1.00 0.00 O ATOM 1581 NE2 GLN A 102 9.976 7.163 -2.021 1.00 0.00 N ATOM 0 H GLN A 102 6.248 5.054 -3.680 1.00 0.00 H new ATOM 0 HA GLN A 102 5.653 7.069 -5.567 1.00 0.00 H new ATOM 0 HB2 GLN A 102 6.995 8.491 -3.991 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.715 7.575 -3.220 1.00 0.00 H new ATOM 0 HG2 GLN A 102 7.377 7.099 -1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 102 7.693 5.801 -2.869 1.00 0.00 H new ATOM 0 HE21 GLN A 102 9.697 6.633 -1.195 1.00 0.00 H new ATOM 0 HE22 GLN A 102 10.935 7.497 -2.113 1.00 0.00 H new ATOM 1590 N ASP A 103 8.725 5.909 -5.576 1.00 0.00 N ATOM 1591 CA ASP A 103 9.975 5.897 -6.327 1.00 0.00 C ATOM 1592 C ASP A 103 9.714 5.671 -7.813 1.00 0.00 C ATOM 1593 O ASP A 103 10.245 6.386 -8.663 1.00 0.00 O ATOM 1594 CB ASP A 103 10.907 4.810 -5.789 1.00 0.00 C ATOM 1595 CG ASP A 103 12.370 5.180 -5.930 1.00 0.00 C ATOM 1596 OD1 ASP A 103 12.922 5.009 -7.037 1.00 0.00 O ATOM 1597 OD2 ASP A 103 12.963 5.642 -4.933 1.00 0.00 O ATOM 0 H ASP A 103 8.677 5.219 -4.826 1.00 0.00 H new ATOM 0 HA ASP A 103 10.454 6.869 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.681 4.629 -4.738 1.00 0.00 H new ATOM 0 HB3 ASP A 103 10.718 3.878 -6.321 1.00 0.00 H new ATOM 1602 N LEU A 104 8.893 4.672 -8.119 1.00 0.00 N ATOM 1603 CA LEU A 104 8.562 4.351 -9.503 1.00 0.00 C ATOM 1604 C LEU A 104 7.735 5.465 -10.137 1.00 0.00 C ATOM 1605 O LEU A 104 7.817 5.702 -11.342 1.00 0.00 O ATOM 1606 CB LEU A 104 7.795 3.029 -9.571 1.00 0.00 C ATOM 1607 CG LEU A 104 8.345 1.889 -8.713 1.00 0.00 C ATOM 1608 CD1 LEU A 104 7.240 0.905 -8.360 1.00 0.00 C ATOM 1609 CD2 LEU A 104 9.483 1.181 -9.433 1.00 0.00 C ATOM 0 H LEU A 104 8.445 4.071 -7.428 1.00 0.00 H new ATOM 0 HA LEU A 104 9.494 4.253 -10.060 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.763 3.215 -9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.773 2.698 -10.609 1.00 0.00 H new ATOM 0 HG LEU A 104 8.735 2.312 -7.787 1.00 0.00 H new ATOM 0 HD11 LEU A 104 7.650 0.101 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.458 1.421 -7.803 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.819 0.487 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 104 9.862 0.373 -8.808 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.118 0.771 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 104 10.285 1.892 -9.633 1.00 0.00 H new ATOM 1621 N MET A 105 6.941 6.146 -9.317 1.00 0.00 N ATOM 1622 CA MET A 105 6.102 7.237 -9.799 1.00 0.00 C ATOM 1623 C MET A 105 6.955 8.392 -10.315 1.00 0.00 C ATOM 1624 O MET A 105 6.727 8.900 -11.412 1.00 0.00 O ATOM 1625 CB MET A 105 5.178 7.729 -8.682 1.00 0.00 C ATOM 1626 CG MET A 105 3.890 6.932 -8.564 1.00 0.00 C ATOM 1627 SD MET A 105 2.767 7.218 -9.946 1.00 0.00 S ATOM 1628 CE MET A 105 1.286 7.729 -9.078 1.00 0.00 C ATOM 0 H MET A 105 6.861 5.962 -8.317 1.00 0.00 H new ATOM 0 HA MET A 105 5.496 6.860 -10.623 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.712 7.683 -7.733 1.00 0.00 H new ATOM 0 HB3 MET A 105 4.933 8.776 -8.859 1.00 0.00 H new ATOM 0 HG2 MET A 105 4.128 5.870 -8.508 1.00 0.00 H new ATOM 0 HG3 MET A 105 3.388 7.195 -7.633 1.00 0.00 H new ATOM 0 HE1 MET A 105 0.682 8.360 -9.730 1.00 0.00 H new ATOM 0 HE2 MET A 105 0.711 6.849 -8.790 1.00 0.00 H new ATOM 0 HE3 MET A 105 1.563 8.289 -8.185 1.00 0.00 H new ATOM 1638 N GLN A 106 7.935 8.800 -9.516 1.00 0.00 N ATOM 1639 CA GLN A 106 8.821 9.896 -9.893 1.00 0.00 C ATOM 1640 C GLN A 106 9.813 9.450 -10.962 1.00 0.00 C ATOM 1641 O GLN A 106 9.980 10.117 -11.985 1.00 0.00 O ATOM 1642 CB GLN A 106 9.573 10.417 -8.668 1.00 0.00 C ATOM 1643 CG GLN A 106 10.663 9.477 -8.178 1.00 0.00 C ATOM 1644 CD GLN A 106 11.350 9.982 -6.925 1.00 0.00 C ATOM 1645 OE1 GLN A 106 10.737 10.654 -6.094 1.00 0.00 O ATOM 1646 NE2 GLN A 106 12.631 9.662 -6.781 1.00 0.00 N ATOM 0 H GLN A 106 8.136 8.389 -8.604 1.00 0.00 H new ATOM 0 HA GLN A 106 8.209 10.700 -10.303 1.00 0.00 H new ATOM 0 HB2 GLN A 106 10.018 11.382 -8.909 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.861 10.587 -7.860 1.00 0.00 H new ATOM 0 HG2 GLN A 106 10.230 8.497 -7.980 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.404 9.345 -8.966 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.100 9.103 -7.494 1.00 0.00 H new ATOM 0 HE22 GLN A 106 13.145 9.975 -5.958 1.00 0.00 H new ATOM 1655 N CYS A 107 10.469 8.321 -10.720 1.00 0.00 N ATOM 1656 CA CYS A 107 11.446 7.787 -11.661 1.00 0.00 C ATOM 1657 C CYS A 107 12.213 8.913 -12.347 1.00 0.00 C ATOM 1658 O CYS A 107 12.348 8.931 -13.570 1.00 0.00 O ATOM 1659 CB CYS A 107 10.753 6.915 -12.709 1.00 0.00 C ATOM 1660 SG CYS A 107 10.571 5.182 -12.224 1.00 0.00 S ATOM 0 H CYS A 107 10.342 7.757 -9.879 1.00 0.00 H new ATOM 0 HA CYS A 107 12.155 7.177 -11.102 1.00 0.00 H new ATOM 0 HB2 CYS A 107 9.766 7.329 -12.915 1.00 0.00 H new ATOM 0 HB3 CYS A 107 11.320 6.963 -13.639 1.00 0.00 H new ATOM 0 HG CYS A 107 9.319 4.929 -11.981 1.00 0.00 H new ATOM 1666 N ASN A 108 12.711 9.854 -11.551 1.00 0.00 N ATOM 1667 CA ASN A 108 13.461 10.986 -12.081 1.00 0.00 C ATOM 1668 C ASN A 108 14.837 11.081 -11.427 1.00 0.00 C ATOM 1669 O ASN A 108 15.861 11.093 -12.111 1.00 0.00 O ATOM 1670 CB ASN A 108 12.688 12.287 -11.859 1.00 0.00 C ATOM 1671 CG ASN A 108 12.981 13.324 -12.926 1.00 0.00 C ATOM 1672 OD1 ASN A 108 13.319 14.467 -12.620 1.00 0.00 O ATOM 1673 ND2 ASN A 108 12.854 12.927 -14.187 1.00 0.00 N ATOM 0 H ASN A 108 12.608 9.854 -10.536 1.00 0.00 H new ATOM 0 HA ASN A 108 13.596 10.830 -13.151 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.619 12.074 -11.848 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.942 12.695 -10.881 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.039 13.580 -14.948 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.571 11.969 -14.394 1.00 0.00 H new ATOM 1680 N SER A 109 14.852 11.147 -10.100 1.00 0.00 N ATOM 1681 CA SER A 109 16.101 11.244 -9.353 1.00 0.00 C ATOM 1682 C SER A 109 16.890 12.479 -9.774 1.00 0.00 C ATOM 1683 O SER A 109 18.117 12.440 -9.877 1.00 0.00 O ATOM 1684 CB SER A 109 16.946 9.987 -9.567 1.00 0.00 C ATOM 1685 OG SER A 109 16.281 8.835 -9.079 1.00 0.00 O ATOM 0 H SER A 109 14.013 11.135 -9.519 1.00 0.00 H new ATOM 0 HA SER A 109 15.857 11.333 -8.294 1.00 0.00 H new ATOM 0 HB2 SER A 109 17.159 9.865 -10.629 1.00 0.00 H new ATOM 0 HB3 SER A 109 17.905 10.099 -9.060 1.00 0.00 H new ATOM 0 HG SER A 109 16.842 8.045 -9.230 1.00 0.00 H new ATOM 1691 N ILE A 110 16.178 13.575 -10.016 1.00 0.00 N ATOM 1692 CA ILE A 110 16.812 14.822 -10.425 1.00 0.00 C ATOM 1693 C ILE A 110 16.266 16.003 -9.629 1.00 0.00 C ATOM 1694 O ILE A 110 15.140 16.446 -9.850 1.00 0.00 O ATOM 1695 CB ILE A 110 16.607 15.092 -11.927 1.00 0.00 C ATOM 1696 CG1 ILE A 110 17.325 14.029 -12.761 1.00 0.00 C ATOM 1697 CG2 ILE A 110 17.107 16.483 -12.288 1.00 0.00 C ATOM 1698 CD1 ILE A 110 16.975 14.077 -14.232 1.00 0.00 C ATOM 0 H ILE A 110 15.162 13.624 -9.936 1.00 0.00 H new ATOM 0 HA ILE A 110 17.878 14.714 -10.226 1.00 0.00 H new ATOM 0 HB ILE A 110 15.541 15.042 -12.148 1.00 0.00 H new ATOM 0 HG12 ILE A 110 18.402 14.156 -12.648 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.077 13.043 -12.369 1.00 0.00 H new ATOM 0 HG21 ILE A 110 16.955 16.659 -13.353 1.00 0.00 H new ATOM 0 HG22 ILE A 110 16.555 17.228 -11.715 1.00 0.00 H new ATOM 0 HG23 ILE A 110 18.169 16.560 -12.055 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.520 13.296 -14.761 1.00 0.00 H new ATOM 0 HD12 ILE A 110 15.904 13.920 -14.356 1.00 0.00 H new ATOM 0 HD13 ILE A 110 17.249 15.050 -14.640 1.00 0.00 H new ATOM 1710 N ASN A 111 17.073 16.508 -8.702 1.00 0.00 N ATOM 1711 CA ASN A 111 16.671 17.639 -7.873 1.00 0.00 C ATOM 1712 C ASN A 111 15.168 17.616 -7.614 1.00 0.00 C ATOM 1713 O ASN A 111 14.476 18.613 -7.823 1.00 0.00 O ATOM 1714 CB ASN A 111 17.065 18.956 -8.545 1.00 0.00 C ATOM 1715 CG ASN A 111 18.565 19.087 -8.725 1.00 0.00 C ATOM 1716 OD1 ASN A 111 19.070 19.069 -9.848 1.00 0.00 O ATOM 1717 ND2 ASN A 111 19.284 19.221 -7.617 1.00 0.00 N ATOM 0 H ASN A 111 18.009 16.152 -8.506 1.00 0.00 H new ATOM 0 HA ASN A 111 17.187 17.559 -6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.578 19.024 -9.518 1.00 0.00 H new ATOM 0 HB3 ASN A 111 16.699 19.790 -7.946 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.298 19.314 -7.675 1.00 0.00 H new ATOM 0 HD22 ASN A 111 18.822 19.231 -6.708 1.00 0.00 H new ATOM 1724 N VAL A 112 14.668 16.473 -7.157 1.00 0.00 N ATOM 1725 CA VAL A 112 13.248 16.320 -6.867 1.00 0.00 C ATOM 1726 C VAL A 112 12.812 17.255 -5.745 1.00 0.00 C ATOM 1727 O VAL A 112 13.379 17.237 -4.653 1.00 0.00 O ATOM 1728 CB VAL A 112 12.908 14.870 -6.473 1.00 0.00 C ATOM 1729 CG1 VAL A 112 11.443 14.753 -6.080 1.00 0.00 C ATOM 1730 CG2 VAL A 112 13.240 13.918 -7.612 1.00 0.00 C ATOM 0 H VAL A 112 15.226 15.638 -6.979 1.00 0.00 H new ATOM 0 HA VAL A 112 12.710 16.576 -7.780 1.00 0.00 H new ATOM 0 HB VAL A 112 13.514 14.594 -5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 112 11.221 13.722 -5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 112 11.241 15.406 -5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.816 15.047 -6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.994 12.898 -7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.661 14.190 -8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 112 14.304 13.983 -7.842 1.00 0.00 H new ATOM 1740 N MET A 113 11.800 18.071 -6.021 1.00 0.00 N ATOM 1741 CA MET A 113 11.287 19.013 -5.033 1.00 0.00 C ATOM 1742 C MET A 113 9.869 18.641 -4.613 1.00 0.00 C ATOM 1743 O MET A 113 9.136 18.001 -5.367 1.00 0.00 O ATOM 1744 CB MET A 113 11.308 20.436 -5.595 1.00 0.00 C ATOM 1745 CG MET A 113 10.213 20.703 -6.615 1.00 0.00 C ATOM 1746 SD MET A 113 10.737 20.351 -8.304 1.00 0.00 S ATOM 1747 CE MET A 113 10.590 21.973 -9.049 1.00 0.00 C ATOM 0 H MET A 113 11.319 18.099 -6.920 1.00 0.00 H new ATOM 0 HA MET A 113 11.931 18.967 -4.155 1.00 0.00 H new ATOM 0 HB2 MET A 113 11.207 21.144 -4.773 1.00 0.00 H new ATOM 0 HB3 MET A 113 12.277 20.621 -6.058 1.00 0.00 H new ATOM 0 HG2 MET A 113 9.342 20.094 -6.375 1.00 0.00 H new ATOM 0 HG3 MET A 113 9.903 21.746 -6.545 1.00 0.00 H new ATOM 0 HE1 MET A 113 10.880 21.919 -10.098 1.00 0.00 H new ATOM 0 HE2 MET A 113 9.558 22.315 -8.975 1.00 0.00 H new ATOM 0 HE3 MET A 113 11.242 22.673 -8.527 1.00 0.00 H new ATOM 1757 N GLU A 114 9.489 19.046 -3.405 1.00 0.00 N ATOM 1758 CA GLU A 114 8.158 18.752 -2.885 1.00 0.00 C ATOM 1759 C GLU A 114 7.312 20.020 -2.809 1.00 0.00 C ATOM 1760 O GLU A 114 7.838 21.119 -2.635 1.00 0.00 O ATOM 1761 CB GLU A 114 8.258 18.109 -1.500 1.00 0.00 C ATOM 1762 CG GLU A 114 8.281 19.116 -0.362 1.00 0.00 C ATOM 1763 CD GLU A 114 9.597 19.863 -0.270 1.00 0.00 C ATOM 1764 OE1 GLU A 114 10.658 19.207 -0.329 1.00 0.00 O ATOM 1765 OE2 GLU A 114 9.566 21.105 -0.140 1.00 0.00 O ATOM 0 H GLU A 114 10.083 19.578 -2.769 1.00 0.00 H new ATOM 0 HA GLU A 114 7.675 18.053 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.413 17.434 -1.360 1.00 0.00 H new ATOM 0 HB3 GLU A 114 9.162 17.502 -1.455 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.470 19.832 -0.499 1.00 0.00 H new ATOM 0 HG3 GLU A 114 8.094 18.599 0.579 1.00 0.00 H new ATOM 1772 N GLU A 115 6.000 19.857 -2.943 1.00 0.00 N ATOM 1773 CA GLU A 115 5.081 20.989 -2.891 1.00 0.00 C ATOM 1774 C GLU A 115 3.712 20.555 -2.375 1.00 0.00 C ATOM 1775 O GLU A 115 3.255 19.438 -2.617 1.00 0.00 O ATOM 1776 CB GLU A 115 4.939 21.622 -4.277 1.00 0.00 C ATOM 1777 CG GLU A 115 3.877 20.962 -5.141 1.00 0.00 C ATOM 1778 CD GLU A 115 4.040 21.286 -6.614 1.00 0.00 C ATOM 1779 OE1 GLU A 115 4.403 22.438 -6.931 1.00 0.00 O ATOM 1780 OE2 GLU A 115 3.805 20.387 -7.448 1.00 0.00 O ATOM 0 H GLU A 115 5.549 18.954 -3.088 1.00 0.00 H new ATOM 0 HA GLU A 115 5.492 21.727 -2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.697 22.678 -4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.899 21.569 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.921 19.882 -5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 115 2.891 21.285 -4.808 1.00 0.00 H new ATOM 1787 N PRO A 116 3.042 21.459 -1.645 1.00 0.00 N ATOM 1788 CA PRO A 116 1.716 21.194 -1.079 1.00 0.00 C ATOM 1789 C PRO A 116 0.634 21.111 -2.150 1.00 0.00 C ATOM 1790 O PRO A 116 0.786 21.656 -3.243 1.00 0.00 O ATOM 1791 CB PRO A 116 1.474 22.397 -0.165 1.00 0.00 C ATOM 1792 CG PRO A 116 2.313 23.485 -0.740 1.00 0.00 C ATOM 1793 CD PRO A 116 3.527 22.810 -1.317 1.00 0.00 C ATOM 0 HA PRO A 116 1.677 20.235 -0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.420 22.676 -0.149 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.761 22.177 0.863 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.768 24.033 -1.509 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.595 24.207 0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.894 23.331 -2.201 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.348 22.779 -0.601 1.00 0.00 H new ATOM 1801 N VAL A 117 -0.459 20.427 -1.829 1.00 0.00 N ATOM 1802 CA VAL A 117 -1.568 20.275 -2.763 1.00 0.00 C ATOM 1803 C VAL A 117 -2.898 20.606 -2.096 1.00 0.00 C ATOM 1804 O VAL A 117 -3.100 20.319 -0.916 1.00 0.00 O ATOM 1805 CB VAL A 117 -1.632 18.845 -3.330 1.00 0.00 C ATOM 1806 CG1 VAL A 117 -2.909 18.644 -4.131 1.00 0.00 C ATOM 1807 CG2 VAL A 117 -0.407 18.555 -4.184 1.00 0.00 C ATOM 0 H VAL A 117 -0.600 19.969 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.391 20.974 -3.580 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.640 18.143 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.936 17.628 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -3.772 18.807 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.935 19.353 -4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.469 17.540 -4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.365 19.262 -5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.492 18.655 -3.576 1.00 0.00 H new ATOM 1817 N ILE A 118 -3.802 21.210 -2.860 1.00 0.00 N ATOM 1818 CA ILE A 118 -5.115 21.579 -2.343 1.00 0.00 C ATOM 1819 C ILE A 118 -6.225 21.101 -3.272 1.00 0.00 C ATOM 1820 O ILE A 118 -6.687 21.846 -4.138 1.00 0.00 O ATOM 1821 CB ILE A 118 -5.238 23.102 -2.154 1.00 0.00 C ATOM 1822 CG1 ILE A 118 -4.163 23.607 -1.189 1.00 0.00 C ATOM 1823 CG2 ILE A 118 -6.626 23.462 -1.645 1.00 0.00 C ATOM 1824 CD1 ILE A 118 -2.868 23.986 -1.872 1.00 0.00 C ATOM 0 H ILE A 118 -3.650 21.454 -3.839 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.221 21.092 -1.374 1.00 0.00 H new ATOM 0 HB ILE A 118 -5.089 23.586 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.547 24.473 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.961 22.835 -0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -6.698 24.542 -1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -7.375 23.132 -2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.802 22.970 -0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.152 24.335 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.460 23.116 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -3.056 24.780 -2.594 1.00 0.00 H new ATOM 1836 N ILE A 119 -6.651 19.856 -3.086 1.00 0.00 N ATOM 1837 CA ILE A 119 -7.710 19.281 -3.905 1.00 0.00 C ATOM 1838 C ILE A 119 -8.997 19.118 -3.105 1.00 0.00 C ATOM 1839 O ILE A 119 -8.979 18.654 -1.964 1.00 0.00 O ATOM 1840 CB ILE A 119 -7.297 17.912 -4.478 1.00 0.00 C ATOM 1841 CG1 ILE A 119 -6.028 18.048 -5.321 1.00 0.00 C ATOM 1842 CG2 ILE A 119 -8.429 17.321 -5.305 1.00 0.00 C ATOM 1843 CD1 ILE A 119 -5.328 16.732 -5.577 1.00 0.00 C ATOM 0 H ILE A 119 -6.279 19.226 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.883 19.973 -4.729 1.00 0.00 H new ATOM 0 HB ILE A 119 -7.088 17.236 -3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.284 18.506 -6.276 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -5.338 18.725 -4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -8.122 16.354 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -9.310 17.192 -4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -8.667 17.994 -6.129 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.437 16.905 -6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.041 16.282 -4.627 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.001 16.059 -6.108 1.00 0.00 H new ATOM 1855 N THR A 120 -10.117 19.500 -3.711 1.00 0.00 N ATOM 1856 CA THR A 120 -11.415 19.396 -3.056 1.00 0.00 C ATOM 1857 C THR A 120 -11.842 17.940 -2.910 1.00 0.00 C ATOM 1858 O THR A 120 -11.795 17.171 -3.870 1.00 0.00 O ATOM 1859 CB THR A 120 -12.501 20.162 -3.835 1.00 0.00 C ATOM 1860 OG1 THR A 120 -12.115 21.532 -3.993 1.00 0.00 O ATOM 1861 CG2 THR A 120 -13.838 20.087 -3.114 1.00 0.00 C ATOM 0 H THR A 120 -10.151 19.884 -4.655 1.00 0.00 H new ATOM 0 HA THR A 120 -11.306 19.841 -2.067 1.00 0.00 H new ATOM 0 HB THR A 120 -12.609 19.699 -4.816 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.809 22.012 -4.491 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.589 20.635 -3.683 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.143 19.045 -3.020 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.741 20.528 -2.122 1.00 0.00 H new ATOM 1869 N SER A 121 -12.259 17.568 -1.704 1.00 0.00 N ATOM 1870 CA SER A 121 -12.692 16.202 -1.433 1.00 0.00 C ATOM 1871 C SER A 121 -13.815 15.790 -2.380 1.00 0.00 C ATOM 1872 O SER A 121 -13.677 14.839 -3.148 1.00 0.00 O ATOM 1873 CB SER A 121 -13.160 16.072 0.018 1.00 0.00 C ATOM 1874 OG SER A 121 -14.138 17.049 0.328 1.00 0.00 O ATOM 0 H SER A 121 -12.306 18.193 -0.899 1.00 0.00 H new ATOM 0 HA SER A 121 -11.842 15.539 -1.595 1.00 0.00 H new ATOM 0 HB2 SER A 121 -13.571 15.076 0.183 1.00 0.00 H new ATOM 0 HB3 SER A 121 -12.308 16.180 0.689 1.00 0.00 H new ATOM 0 HG SER A 121 -14.422 16.944 1.260 1.00 0.00 H new ATOM 1880 N GLY A 122 -14.929 16.514 -2.318 1.00 0.00 N ATOM 1881 CA GLY A 122 -16.060 16.209 -3.175 1.00 0.00 C ATOM 1882 C GLY A 122 -17.389 16.508 -2.508 1.00 0.00 C ATOM 1883 O GLY A 122 -17.516 17.486 -1.772 1.00 0.00 O ATOM 0 H GLY A 122 -15.068 17.306 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -15.981 16.787 -4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.026 15.156 -3.455 1.00 0.00 H new ATOM 1887 N SER A 123 -18.382 15.663 -2.767 1.00 0.00 N ATOM 1888 CA SER A 123 -19.709 15.845 -2.192 1.00 0.00 C ATOM 1889 C SER A 123 -20.079 14.665 -1.298 1.00 0.00 C ATOM 1890 O SER A 123 -19.618 13.543 -1.509 1.00 0.00 O ATOM 1891 CB SER A 123 -20.751 16.006 -3.300 1.00 0.00 C ATOM 1892 OG SER A 123 -22.031 16.286 -2.760 1.00 0.00 O ATOM 0 H SER A 123 -18.292 14.846 -3.371 1.00 0.00 H new ATOM 0 HA SER A 123 -19.694 16.749 -1.584 1.00 0.00 H new ATOM 0 HB2 SER A 123 -20.452 16.811 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 123 -20.796 15.095 -3.896 1.00 0.00 H new ATOM 0 HG SER A 123 -22.679 16.386 -3.489 1.00 0.00 H new ATOM 1898 N SER A 124 -20.916 14.927 -0.299 1.00 0.00 N ATOM 1899 CA SER A 124 -21.346 13.889 0.631 1.00 0.00 C ATOM 1900 C SER A 124 -22.371 12.966 -0.022 1.00 0.00 C ATOM 1901 O SER A 124 -23.404 13.417 -0.515 1.00 0.00 O ATOM 1902 CB SER A 124 -21.940 14.518 1.892 1.00 0.00 C ATOM 1903 OG SER A 124 -22.291 13.525 2.841 1.00 0.00 O ATOM 0 H SER A 124 -21.310 15.849 -0.113 1.00 0.00 H new ATOM 0 HA SER A 124 -20.473 13.298 0.906 1.00 0.00 H new ATOM 0 HB2 SER A 124 -21.220 15.208 2.332 1.00 0.00 H new ATOM 0 HB3 SER A 124 -22.822 15.103 1.630 1.00 0.00 H new ATOM 0 HG SER A 124 -22.667 13.953 3.639 1.00 0.00 H new ATOM 1909 N GLY A 125 -22.076 11.670 -0.021 1.00 0.00 N ATOM 1910 CA GLY A 125 -22.980 10.703 -0.616 1.00 0.00 C ATOM 1911 C GLY A 125 -22.660 9.280 -0.204 1.00 0.00 C ATOM 1912 O GLY A 125 -21.510 8.956 0.091 1.00 0.00 O ATOM 0 H GLY A 125 -21.227 11.272 0.381 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -24.003 10.941 -0.326 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.930 10.784 -1.702 1.00 0.00 H new ATOM 1916 N SER A 126 -23.680 8.427 -0.183 1.00 0.00 N ATOM 1917 CA SER A 126 -23.502 7.032 0.201 1.00 0.00 C ATOM 1918 C SER A 126 -23.264 6.157 -1.026 1.00 0.00 C ATOM 1919 O SER A 126 -24.056 6.161 -1.968 1.00 0.00 O ATOM 1920 CB SER A 126 -24.728 6.532 0.968 1.00 0.00 C ATOM 1921 OG SER A 126 -25.861 6.452 0.121 1.00 0.00 O ATOM 0 H SER A 126 -24.638 8.678 -0.427 1.00 0.00 H new ATOM 0 HA SER A 126 -22.627 6.967 0.847 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.519 5.551 1.395 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.939 7.203 1.800 1.00 0.00 H new ATOM 0 HG SER A 126 -25.568 6.399 -0.813 1.00 0.00 H new ATOM 1927 N SER A 127 -22.166 5.408 -1.007 1.00 0.00 N ATOM 1928 CA SER A 127 -21.820 4.530 -2.119 1.00 0.00 C ATOM 1929 C SER A 127 -22.153 3.078 -1.788 1.00 0.00 C ATOM 1930 O SER A 127 -21.695 2.538 -0.782 1.00 0.00 O ATOM 1931 CB SER A 127 -20.333 4.661 -2.455 1.00 0.00 C ATOM 1932 OG SER A 127 -19.537 3.927 -1.541 1.00 0.00 O ATOM 0 H SER A 127 -21.501 5.392 -0.234 1.00 0.00 H new ATOM 0 HA SER A 127 -22.409 4.831 -2.985 1.00 0.00 H new ATOM 0 HB2 SER A 127 -20.153 4.302 -3.468 1.00 0.00 H new ATOM 0 HB3 SER A 127 -20.043 5.711 -2.433 1.00 0.00 H new ATOM 0 HG SER A 127 -20.110 3.335 -1.010 1.00 0.00 H new ATOM 1938 N GLY A 128 -22.954 2.451 -2.645 1.00 0.00 N ATOM 1939 CA GLY A 128 -23.335 1.068 -2.428 1.00 0.00 C ATOM 1940 C GLY A 128 -22.477 0.099 -3.218 1.00 0.00 C ATOM 1941 O GLY A 128 -22.127 0.365 -4.368 1.00 0.00 O ATOM 0 H GLY A 128 -23.345 2.877 -3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.257 0.835 -1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.380 0.934 -2.707 1.00 0.00 H new ATOM 1945 N SER A 129 -22.137 -1.027 -2.600 1.00 0.00 N ATOM 1946 CA SER A 129 -21.310 -2.036 -3.252 1.00 0.00 C ATOM 1947 C SER A 129 -21.482 -3.395 -2.579 1.00 0.00 C ATOM 1948 O SER A 129 -21.964 -3.485 -1.451 1.00 0.00 O ATOM 1949 CB SER A 129 -19.839 -1.620 -3.218 1.00 0.00 C ATOM 1950 OG SER A 129 -19.538 -0.725 -4.275 1.00 0.00 O ATOM 0 H SER A 129 -22.421 -1.264 -1.649 1.00 0.00 H new ATOM 0 HA SER A 129 -21.632 -2.120 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 129 -19.613 -1.148 -2.262 1.00 0.00 H new ATOM 0 HB3 SER A 129 -19.206 -2.504 -3.294 1.00 0.00 H new ATOM 0 HG SER A 129 -20.345 -0.226 -4.521 1.00 0.00 H new ATOM 1956 N SER A 130 -21.083 -4.451 -3.282 1.00 0.00 N ATOM 1957 CA SER A 130 -21.195 -5.806 -2.756 1.00 0.00 C ATOM 1958 C SER A 130 -20.098 -6.702 -3.325 1.00 0.00 C ATOM 1959 O SER A 130 -19.524 -6.410 -4.373 1.00 0.00 O ATOM 1960 CB SER A 130 -22.569 -6.391 -3.086 1.00 0.00 C ATOM 1961 OG SER A 130 -22.657 -7.746 -2.680 1.00 0.00 O ATOM 0 H SER A 130 -20.679 -4.394 -4.217 1.00 0.00 H new ATOM 0 HA SER A 130 -21.078 -5.760 -1.673 1.00 0.00 H new ATOM 0 HB2 SER A 130 -23.345 -5.808 -2.589 1.00 0.00 H new ATOM 0 HB3 SER A 130 -22.752 -6.317 -4.158 1.00 0.00 H new ATOM 0 HG SER A 130 -23.545 -8.096 -2.900 1.00 0.00 H new ATOM 1967 N GLY A 131 -19.813 -7.795 -2.624 1.00 0.00 N ATOM 1968 CA GLY A 131 -18.787 -8.718 -3.073 1.00 0.00 C ATOM 1969 C GLY A 131 -18.866 -10.059 -2.372 1.00 0.00 C ATOM 1970 O GLY A 131 -18.700 -10.142 -1.155 1.00 0.00 O ATOM 0 H GLY A 131 -20.274 -8.058 -1.753 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -18.883 -8.868 -4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -17.805 -8.278 -2.899 1.00 0.00 H new ATOM 1974 N SER A 132 -19.123 -11.113 -3.141 1.00 0.00 N ATOM 1975 CA SER A 132 -19.229 -12.457 -2.585 1.00 0.00 C ATOM 1976 C SER A 132 -17.861 -12.977 -2.156 1.00 0.00 C ATOM 1977 O SER A 132 -17.699 -13.490 -1.049 1.00 0.00 O ATOM 1978 CB SER A 132 -19.851 -13.407 -3.610 1.00 0.00 C ATOM 1979 OG SER A 132 -19.120 -13.398 -4.824 1.00 0.00 O ATOM 0 H SER A 132 -19.262 -11.062 -4.150 1.00 0.00 H new ATOM 0 HA SER A 132 -19.872 -12.411 -1.706 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.876 -14.418 -3.205 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.883 -13.115 -3.802 1.00 0.00 H new ATOM 0 HG SER A 132 -19.537 -14.015 -5.462 1.00 0.00 H new ATOM 1985 N SER A 133 -16.879 -12.842 -3.042 1.00 0.00 N ATOM 1986 CA SER A 133 -15.525 -13.302 -2.758 1.00 0.00 C ATOM 1987 C SER A 133 -14.495 -12.428 -3.467 1.00 0.00 C ATOM 1988 O SER A 133 -14.731 -11.943 -4.573 1.00 0.00 O ATOM 1989 CB SER A 133 -15.357 -14.760 -3.191 1.00 0.00 C ATOM 1990 OG SER A 133 -14.142 -15.301 -2.702 1.00 0.00 O ATOM 0 H SER A 133 -16.996 -12.418 -3.962 1.00 0.00 H new ATOM 0 HA SER A 133 -15.361 -13.229 -1.683 1.00 0.00 H new ATOM 0 HB2 SER A 133 -16.196 -15.351 -2.823 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.375 -14.824 -4.279 1.00 0.00 H new ATOM 0 HG SER A 133 -14.060 -16.234 -2.991 1.00 0.00 H new ATOM 1996 N GLY A 134 -13.349 -12.233 -2.822 1.00 0.00 N ATOM 1997 CA GLY A 134 -12.299 -11.417 -3.404 1.00 0.00 C ATOM 1998 C GLY A 134 -11.727 -10.418 -2.419 1.00 0.00 C ATOM 1999 O GLY A 134 -11.313 -10.787 -1.318 1.00 0.00 O ATOM 0 H GLY A 134 -13.129 -12.626 -1.907 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -11.500 -12.063 -3.766 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.695 -10.884 -4.269 1.00 0.00 H new ATOM 2003 N LEU A 135 -11.701 -9.150 -2.812 1.00 0.00 N ATOM 2004 CA LEU A 135 -11.173 -8.093 -1.956 1.00 0.00 C ATOM 2005 C LEU A 135 -12.300 -7.225 -1.405 1.00 0.00 C ATOM 2006 O LEU A 135 -13.319 -7.019 -2.065 1.00 0.00 O ATOM 2007 CB LEU A 135 -10.180 -7.227 -2.734 1.00 0.00 C ATOM 2008 CG LEU A 135 -8.890 -7.919 -3.176 1.00 0.00 C ATOM 2009 CD1 LEU A 135 -8.358 -7.288 -4.454 1.00 0.00 C ATOM 2010 CD2 LEU A 135 -7.845 -7.855 -2.072 1.00 0.00 C ATOM 0 H LEU A 135 -12.040 -8.828 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.657 -8.562 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.683 -6.839 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.915 -6.369 -2.116 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.112 -8.967 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.440 -7.793 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.101 -7.386 -5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.151 -6.232 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.934 -8.352 -2.404 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.625 -6.813 -1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.226 -8.354 -1.181 1.00 0.00 H new ATOM 2022 N PHE A 136 -12.109 -6.715 -0.193 1.00 0.00 N ATOM 2023 CA PHE A 136 -13.108 -5.868 0.447 1.00 0.00 C ATOM 2024 C PHE A 136 -12.779 -4.391 0.245 1.00 0.00 C ATOM 2025 O PHE A 136 -11.663 -3.950 0.521 1.00 0.00 O ATOM 2026 CB PHE A 136 -13.195 -6.183 1.941 1.00 0.00 C ATOM 2027 CG PHE A 136 -14.152 -5.298 2.686 1.00 0.00 C ATOM 2028 CD1 PHE A 136 -15.517 -5.388 2.463 1.00 0.00 C ATOM 2029 CD2 PHE A 136 -13.688 -4.376 3.611 1.00 0.00 C ATOM 2030 CE1 PHE A 136 -16.400 -4.574 3.147 1.00 0.00 C ATOM 2031 CE2 PHE A 136 -14.567 -3.560 4.298 1.00 0.00 C ATOM 2032 CZ PHE A 136 -15.925 -3.660 4.066 1.00 0.00 C ATOM 0 H PHE A 136 -11.271 -6.874 0.366 1.00 0.00 H new ATOM 0 HA PHE A 136 -14.073 -6.074 -0.017 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.500 -7.222 2.068 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -12.203 -6.085 2.383 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -15.895 -6.102 1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -12.627 -4.294 3.797 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -17.461 -4.653 2.963 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -14.192 -2.845 5.015 1.00 0.00 H new ATOM 0 HZ PHE A 136 -16.614 -3.024 4.603 1.00 0.00 H new ATOM 2042 N ARG A 137 -13.757 -3.633 -0.238 1.00 0.00 N ATOM 2043 CA ARG A 137 -13.572 -2.208 -0.479 1.00 0.00 C ATOM 2044 C ARG A 137 -14.006 -1.390 0.734 1.00 0.00 C ATOM 2045 O ARG A 137 -15.178 -1.399 1.115 1.00 0.00 O ATOM 2046 CB ARG A 137 -14.363 -1.769 -1.712 1.00 0.00 C ATOM 2047 CG ARG A 137 -13.856 -2.379 -3.009 1.00 0.00 C ATOM 2048 CD ARG A 137 -14.886 -2.259 -4.121 1.00 0.00 C ATOM 2049 NE ARG A 137 -14.553 -3.099 -5.269 1.00 0.00 N ATOM 2050 CZ ARG A 137 -14.800 -4.403 -5.322 1.00 0.00 C ATOM 2051 NH1 ARG A 137 -15.380 -5.013 -4.297 1.00 0.00 N ATOM 2052 NH2 ARG A 137 -14.468 -5.099 -6.401 1.00 0.00 N ATOM 0 H ARG A 137 -14.687 -3.983 -0.470 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.511 -2.031 -0.655 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.410 -2.041 -1.577 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.323 -0.683 -1.791 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.934 -1.882 -3.310 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.614 -3.429 -2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.867 -2.541 -3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.955 -1.219 -4.441 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.106 -2.660 -6.074 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.637 -4.481 -3.466 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -15.569 -6.014 -4.340 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.022 -4.633 -7.191 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.658 -6.100 -6.440 1.00 0.00 H new ATOM 2066 N LEU A 138 -13.056 -0.686 1.338 1.00 0.00 N ATOM 2067 CA LEU A 138 -13.340 0.137 2.509 1.00 0.00 C ATOM 2068 C LEU A 138 -14.149 1.371 2.124 1.00 0.00 C ATOM 2069 O LEU A 138 -13.971 1.929 1.040 1.00 0.00 O ATOM 2070 CB LEU A 138 -12.036 0.559 3.188 1.00 0.00 C ATOM 2071 CG LEU A 138 -11.176 -0.573 3.752 1.00 0.00 C ATOM 2072 CD1 LEU A 138 -10.037 -0.011 4.588 1.00 0.00 C ATOM 2073 CD2 LEU A 138 -12.026 -1.528 4.577 1.00 0.00 C ATOM 0 H LEU A 138 -12.082 -0.668 1.037 1.00 0.00 H new ATOM 0 HA LEU A 138 -13.930 -0.458 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.439 1.118 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.278 1.244 4.001 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.747 -1.129 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.436 -0.831 4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.413 0.632 3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.445 0.569 5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.398 -2.327 4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.484 -0.986 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.806 -1.956 3.948 1.00 0.00 H new ATOM 2085 N ARG A 139 -15.036 1.794 3.018 1.00 0.00 N ATOM 2086 CA ARG A 139 -15.871 2.964 2.773 1.00 0.00 C ATOM 2087 C ARG A 139 -15.089 4.251 3.015 1.00 0.00 C ATOM 2088 O ARG A 139 -15.240 5.229 2.282 1.00 0.00 O ATOM 2089 CB ARG A 139 -17.109 2.930 3.670 1.00 0.00 C ATOM 2090 CG ARG A 139 -18.198 1.994 3.171 1.00 0.00 C ATOM 2091 CD ARG A 139 -18.017 0.587 3.718 1.00 0.00 C ATOM 2092 NE ARG A 139 -18.716 0.398 4.986 1.00 0.00 N ATOM 2093 CZ ARG A 139 -20.039 0.427 5.107 1.00 0.00 C ATOM 2094 NH1 ARG A 139 -20.801 0.636 4.042 1.00 0.00 N ATOM 2095 NH2 ARG A 139 -20.602 0.246 6.295 1.00 0.00 N ATOM 0 H ARG A 139 -15.195 1.344 3.919 1.00 0.00 H new ATOM 0 HA ARG A 139 -16.186 2.942 1.730 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -16.812 2.625 4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -17.517 3.938 3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -19.174 2.378 3.468 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -18.184 1.966 2.081 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -18.386 -0.135 2.990 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -16.955 0.386 3.856 1.00 0.00 H new ATOM 0 HE ARG A 139 -18.158 0.235 5.824 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -20.372 0.775 3.127 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -21.816 0.658 4.138 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -20.019 0.084 7.116 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -21.618 0.268 6.387 1.00 0.00 H new ATOM 2109 N HIS A 140 -14.253 4.244 4.048 1.00 0.00 N ATOM 2110 CA HIS A 140 -13.447 5.412 4.388 1.00 0.00 C ATOM 2111 C HIS A 140 -11.966 5.050 4.449 1.00 0.00 C ATOM 2112 O HIS A 140 -11.603 3.938 4.833 1.00 0.00 O ATOM 2113 CB HIS A 140 -13.897 5.997 5.726 1.00 0.00 C ATOM 2114 CG HIS A 140 -14.293 4.959 6.731 1.00 0.00 C ATOM 2115 ND1 HIS A 140 -13.388 4.326 7.556 1.00 0.00 N ATOM 2116 CD2 HIS A 140 -15.507 4.446 7.042 1.00 0.00 C ATOM 2117 CE1 HIS A 140 -14.027 3.467 8.330 1.00 0.00 C ATOM 2118 NE2 HIS A 140 -15.314 3.521 8.038 1.00 0.00 N ATOM 0 H HIS A 140 -14.116 3.443 4.664 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.588 6.160 3.608 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.089 6.601 6.139 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.740 6.666 5.555 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.451 4.714 6.591 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -13.574 2.829 9.075 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -16.046 2.965 8.481 1.00 0.00 H new ATOM 2127 N PHE A 141 -11.114 5.996 4.067 1.00 0.00 N ATOM 2128 CA PHE A 141 -9.673 5.776 4.077 1.00 0.00 C ATOM 2129 C PHE A 141 -9.159 5.603 5.503 1.00 0.00 C ATOM 2130 O PHE A 141 -9.250 6.504 6.337 1.00 0.00 O ATOM 2131 CB PHE A 141 -8.953 6.945 3.402 1.00 0.00 C ATOM 2132 CG PHE A 141 -7.641 6.562 2.779 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -7.599 5.702 1.694 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -6.449 7.064 3.279 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -6.393 5.347 1.120 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -5.240 6.713 2.708 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.212 5.854 1.627 1.00 0.00 C ATOM 0 H PHE A 141 -11.397 6.922 3.747 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.466 4.861 3.522 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.602 7.366 2.634 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.781 7.730 4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.519 5.304 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.465 7.737 4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.374 4.674 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.318 7.110 3.107 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.269 5.579 1.179 1.00 0.00 H new ATOM 2147 N PRO A 142 -8.606 4.415 5.792 1.00 0.00 N ATOM 2148 CA PRO A 142 -8.066 4.094 7.116 1.00 0.00 C ATOM 2149 C PRO A 142 -6.793 4.874 7.428 1.00 0.00 C ATOM 2150 O PRO A 142 -6.656 5.451 8.508 1.00 0.00 O ATOM 2151 CB PRO A 142 -7.767 2.596 7.024 1.00 0.00 C ATOM 2152 CG PRO A 142 -7.555 2.341 5.572 1.00 0.00 C ATOM 2153 CD PRO A 142 -8.464 3.295 4.847 1.00 0.00 C ATOM 0 HA PRO A 142 -8.761 4.355 7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -6.884 2.332 7.605 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.594 2.002 7.414 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.514 2.507 5.295 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.792 1.308 5.319 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.033 3.620 3.900 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.427 2.838 4.618 1.00 0.00 H new ATOM 2161 N CYS A 143 -5.865 4.886 6.478 1.00 0.00 N ATOM 2162 CA CYS A 143 -4.602 5.595 6.652 1.00 0.00 C ATOM 2163 C CYS A 143 -4.839 7.090 6.838 1.00 0.00 C ATOM 2164 O CYS A 143 -5.938 7.590 6.598 1.00 0.00 O ATOM 2165 CB CYS A 143 -3.690 5.357 5.448 1.00 0.00 C ATOM 2166 SG CYS A 143 -3.234 3.625 5.198 1.00 0.00 S ATOM 0 H CYS A 143 -5.963 4.413 5.580 1.00 0.00 H new ATOM 0 HA CYS A 143 -4.117 5.208 7.548 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -4.188 5.724 4.550 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -2.782 5.947 5.572 1.00 0.00 H new ATOM 0 HG CYS A 143 -2.464 3.525 4.155 1.00 0.00 H new ATOM 2172 N GLY A 144 -3.800 7.800 7.268 1.00 0.00 N ATOM 2173 CA GLY A 144 -3.916 9.231 7.481 1.00 0.00 C ATOM 2174 C GLY A 144 -3.056 10.031 6.524 1.00 0.00 C ATOM 2175 O GLY A 144 -3.538 10.954 5.868 1.00 0.00 O ATOM 0 H GLY A 144 -2.880 7.410 7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.958 9.529 7.364 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.630 9.467 8.506 1.00 0.00 H new ATOM 2179 N ASN A 145 -1.777 9.678 6.445 1.00 0.00 N ATOM 2180 CA ASN A 145 -0.846 10.372 5.562 1.00 0.00 C ATOM 2181 C ASN A 145 -1.013 9.905 4.119 1.00 0.00 C ATOM 2182 O ASN A 145 -0.490 8.862 3.729 1.00 0.00 O ATOM 2183 CB ASN A 145 0.595 10.139 6.022 1.00 0.00 C ATOM 2184 CG ASN A 145 0.703 9.976 7.525 1.00 0.00 C ATOM 2185 OD1 ASN A 145 0.592 10.946 8.276 1.00 0.00 O ATOM 2186 ND2 ASN A 145 0.921 8.745 7.973 1.00 0.00 N ATOM 0 H ASN A 145 -1.362 8.916 6.981 1.00 0.00 H new ATOM 0 HA ASN A 145 -1.067 11.438 5.607 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.990 9.248 5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 145 1.215 10.978 5.705 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.003 8.574 8.975 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.006 7.970 7.315 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.746 10.686 3.332 1.00 0.00 N ATOM 2194 CA VAL A 146 -1.981 10.354 1.932 1.00 0.00 C ATOM 2195 C VAL A 146 -1.093 11.185 1.013 1.00 0.00 C ATOM 2196 O VAL A 146 -0.986 12.401 1.170 1.00 0.00 O ATOM 2197 CB VAL A 146 -3.455 10.577 1.542 1.00 0.00 C ATOM 2198 CG1 VAL A 146 -3.616 10.559 0.030 1.00 0.00 C ATOM 2199 CG2 VAL A 146 -4.342 9.527 2.194 1.00 0.00 C ATOM 0 H VAL A 146 -2.187 11.553 3.640 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.736 9.299 1.812 1.00 0.00 H new ATOM 0 HB VAL A 146 -3.765 11.557 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -4.663 10.718 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -3.010 11.351 -0.410 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.290 9.595 -0.359 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.380 9.699 1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.034 8.535 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.248 9.594 3.278 1.00 0.00 H new ATOM 2209 N ASN A 147 -0.458 10.521 0.053 1.00 0.00 N ATOM 2210 CA ASN A 147 0.422 11.198 -0.892 1.00 0.00 C ATOM 2211 C ASN A 147 -0.249 11.340 -2.255 1.00 0.00 C ATOM 2212 O ASN A 147 -0.922 10.423 -2.725 1.00 0.00 O ATOM 2213 CB ASN A 147 1.738 10.431 -1.036 1.00 0.00 C ATOM 2214 CG ASN A 147 2.753 11.177 -1.880 1.00 0.00 C ATOM 2215 OD1 ASN A 147 2.424 12.161 -2.542 1.00 0.00 O ATOM 2216 ND2 ASN A 147 3.997 10.711 -1.859 1.00 0.00 N ATOM 0 H ASN A 147 -0.537 9.514 -0.091 1.00 0.00 H new ATOM 0 HA ASN A 147 0.631 12.195 -0.504 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.158 10.246 -0.047 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.541 9.458 -1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.724 11.172 -2.406 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.225 9.892 -1.296 1.00 0.00 H new ATOM 2223 N TYR A 148 -0.060 12.495 -2.884 1.00 0.00 N ATOM 2224 CA TYR A 148 -0.649 12.758 -4.192 1.00 0.00 C ATOM 2225 C TYR A 148 0.363 12.502 -5.305 1.00 0.00 C ATOM 2226 O TYR A 148 1.468 13.041 -5.291 1.00 0.00 O ATOM 2227 CB TYR A 148 -1.153 14.200 -4.267 1.00 0.00 C ATOM 2228 CG TYR A 148 -1.991 14.611 -3.077 1.00 0.00 C ATOM 2229 CD1 TYR A 148 -3.156 13.926 -2.752 1.00 0.00 C ATOM 2230 CD2 TYR A 148 -1.617 15.684 -2.277 1.00 0.00 C ATOM 2231 CE1 TYR A 148 -3.924 14.299 -1.667 1.00 0.00 C ATOM 2232 CE2 TYR A 148 -2.379 16.063 -1.188 1.00 0.00 C ATOM 2233 CZ TYR A 148 -3.532 15.368 -0.888 1.00 0.00 C ATOM 2234 OH TYR A 148 -4.294 15.741 0.195 1.00 0.00 O ATOM 0 H TYR A 148 0.496 13.264 -2.509 1.00 0.00 H new ATOM 0 HA TYR A 148 -1.491 12.079 -4.327 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -0.298 14.871 -4.348 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.742 14.323 -5.176 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.466 13.088 -3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.715 16.231 -2.510 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.827 13.757 -1.429 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -2.073 16.898 -0.576 1.00 0.00 H new ATOM 0 HH TYR A 148 -3.879 16.510 0.638 1.00 0.00 H new ATOM 2244 N GLY A 149 -0.027 11.675 -6.271 1.00 0.00 N ATOM 2245 CA GLY A 149 0.856 11.362 -7.380 1.00 0.00 C ATOM 2246 C GLY A 149 0.534 12.169 -8.622 1.00 0.00 C ATOM 2247 O GLY A 149 0.530 13.400 -8.588 1.00 0.00 O ATOM 0 H GLY A 149 -0.938 11.217 -6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 149 1.888 11.552 -7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.781 10.299 -7.611 1.00 0.00 H new ATOM 2251 N TYR A 150 0.266 11.475 -9.723 1.00 0.00 N ATOM 2252 CA TYR A 150 -0.054 12.135 -10.983 1.00 0.00 C ATOM 2253 C TYR A 150 -1.168 13.159 -10.794 1.00 0.00 C ATOM 2254 O TYR A 150 -2.171 12.886 -10.135 1.00 0.00 O ATOM 2255 CB TYR A 150 -0.467 11.102 -12.033 1.00 0.00 C ATOM 2256 CG TYR A 150 0.650 10.166 -12.434 1.00 0.00 C ATOM 2257 CD1 TYR A 150 1.882 10.207 -11.794 1.00 0.00 C ATOM 2258 CD2 TYR A 150 0.473 9.239 -13.455 1.00 0.00 C ATOM 2259 CE1 TYR A 150 2.906 9.354 -12.158 1.00 0.00 C ATOM 2260 CE2 TYR A 150 1.491 8.381 -13.825 1.00 0.00 C ATOM 2261 CZ TYR A 150 2.705 8.443 -13.174 1.00 0.00 C ATOM 2262 OH TYR A 150 3.722 7.591 -13.539 1.00 0.00 O ATOM 0 H TYR A 150 0.264 10.456 -9.768 1.00 0.00 H new ATOM 0 HA TYR A 150 0.839 12.657 -11.328 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.300 10.515 -11.645 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.829 11.622 -12.920 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.042 10.918 -10.997 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.476 9.189 -13.968 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.858 9.400 -11.650 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.337 7.666 -14.620 1.00 0.00 H new ATOM 0 HH TYR A 150 3.418 7.012 -14.269 1.00 0.00 H new ATOM 2272 N GLN A 151 -0.984 14.339 -11.379 1.00 0.00 N ATOM 2273 CA GLN A 151 -1.973 15.405 -11.275 1.00 0.00 C ATOM 2274 C GLN A 151 -2.005 16.244 -12.548 1.00 0.00 C ATOM 2275 O GLN A 151 -1.268 15.975 -13.497 1.00 0.00 O ATOM 2276 CB GLN A 151 -1.669 16.296 -10.070 1.00 0.00 C ATOM 2277 CG GLN A 151 -0.389 17.103 -10.217 1.00 0.00 C ATOM 2278 CD GLN A 151 -0.070 17.922 -8.982 1.00 0.00 C ATOM 2279 OE1 GLN A 151 0.070 19.143 -9.053 1.00 0.00 O ATOM 2280 NE2 GLN A 151 0.046 17.253 -7.841 1.00 0.00 N ATOM 0 H GLN A 151 -0.160 14.580 -11.929 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.952 14.946 -11.140 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -2.504 16.980 -9.914 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.596 15.674 -9.178 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.440 16.427 -10.424 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.480 17.768 -11.076 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.078 16.241 -7.828 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.259 17.751 -6.977 1.00 0.00 H new ATOM 2289 N GLN A 152 -2.862 17.260 -12.561 1.00 0.00 N ATOM 2290 CA GLN A 152 -2.989 18.137 -13.718 1.00 0.00 C ATOM 2291 C GLN A 152 -2.195 19.423 -13.517 1.00 0.00 C ATOM 2292 O GLN A 152 -2.695 20.387 -12.938 1.00 0.00 O ATOM 2293 CB GLN A 152 -4.460 18.467 -13.975 1.00 0.00 C ATOM 2294 CG GLN A 152 -4.744 18.910 -15.401 1.00 0.00 C ATOM 2295 CD GLN A 152 -4.617 17.778 -16.401 1.00 0.00 C ATOM 2296 OE1 GLN A 152 -3.684 17.744 -17.203 1.00 0.00 O ATOM 2297 NE2 GLN A 152 -5.558 16.842 -16.358 1.00 0.00 N ATOM 0 H GLN A 152 -3.478 17.496 -11.783 1.00 0.00 H new ATOM 0 HA GLN A 152 -2.584 17.614 -14.584 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.066 17.589 -13.749 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -4.772 19.255 -13.290 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.750 19.326 -15.455 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.054 19.709 -15.673 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.314 16.910 -15.677 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -5.525 16.055 -17.006 1.00 0.00 H new ATOM 2306 N GLN A 153 -0.956 19.429 -13.998 1.00 0.00 N ATOM 2307 CA GLN A 153 -0.093 20.597 -13.869 1.00 0.00 C ATOM 2308 C GLN A 153 -0.381 21.612 -14.970 1.00 0.00 C ATOM 2309 O GLN A 153 -0.584 22.796 -14.700 1.00 0.00 O ATOM 2310 CB GLN A 153 1.378 20.179 -13.917 1.00 0.00 C ATOM 2311 CG GLN A 153 1.743 19.383 -15.160 1.00 0.00 C ATOM 2312 CD GLN A 153 3.215 19.022 -15.210 1.00 0.00 C ATOM 2313 OE1 GLN A 153 3.846 18.796 -14.177 1.00 0.00 O ATOM 2314 NE2 GLN A 153 3.770 18.966 -16.414 1.00 0.00 N ATOM 0 H GLN A 153 -0.528 18.639 -14.480 1.00 0.00 H new ATOM 0 HA GLN A 153 -0.300 21.064 -12.906 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.003 21.071 -13.870 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.607 19.583 -13.034 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.148 18.470 -15.190 1.00 0.00 H new ATOM 0 HG3 GLN A 153 1.484 19.962 -16.047 1.00 0.00 H new ATOM 0 HE21 GLN A 153 3.209 19.161 -17.244 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.757 18.728 -16.510 1.00 0.00 H new TER 2323 GLN A 153