Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e71_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 49.A OD2 no hydrogen 2.854 N/A LEU 4.A N ASP 49.A OD1 no hydrogen 2.755 N/A LYS 9.A NZ GLU 193.A OE2 no hydrogen 3.485 N/A TYR 10.A N PRO 6.A O no hydrogen 2.952 N/A TYR 10.A OH ASP 49.A OD1 no hydrogen 3.296 N/A LEU 11.A N LEU 7.A O no hydrogen 2.876 N/A SER 12.A N GLU 8.A O no hydrogen 2.894 N/A SER 12.A OG GLU 8.A O no hydrogen 2.170 N/A ALA 13.A N LYS 9.A O no hydrogen 2.948 N/A GLY 14.A N TYR 10.A O no hydrogen 2.930 N/A GLY 18.A N ARG 41.A O no hydrogen 2.768 N/A ARG 20.A NH1 ASP 38.A O no hydrogen 2.791 N/A ASN 23.A ND2 THR 143.A O no hydrogen 2.709 N/A GLU 27.A N ASN 23.A O no hydrogen 2.957 N/A GLU 28.A N LYS 24.A O no hydrogen 2.873 N/A ARG 29.A N TYR 25.A O no hydrogen 2.931 N/A GLY 30.A N LEU 26.A O no hydrogen 2.935 N/A GLY 30.A N GLU 27.A O no hydrogen 3.189 N/A PHE 31.A N LEU 26.A O no hydrogen 3.203 N/A TYR 33.A N ILE 42.A O no hydrogen 2.708 N/A ALA 34.A N ILE 42.A O no hydrogen 3.065 N/A ARG 36.A N LEU 40.A O no hydrogen 3.216 N/A GLY 39.A N ARG 36.A O no hydrogen 3.189 N/A ILE 42.A N ALA 34.A O no hydrogen 2.820 N/A PHE 43.A N ARG 16.A O no hydrogen 3.389 N/A ASP 44.A N PHE 31.A O no hydrogen 3.213 N/A LYS 46.A N ASP 44.A OD1 no hydrogen 3.261 N/A LYS 47.A NZ GLY 30.A O no hydrogen 3.212 N/A LYS 47.A NZ ASP 44.A OD2 no hydrogen 3.018 N/A ILE 48.A N ASP 44.A O no hydrogen 2.904 N/A ASP 49.A N ILE 45.A O no hydrogen 2.914 N/A GLU 50.A N LYS 46.A O no hydrogen 2.953 N/A ARG 51.A N LYS 47.A O no hydrogen 2.902 N/A LEU 52.A N ILE 48.A O no hydrogen 2.905 N/A ARG 53.A N ASP 49.A O no hydrogen 2.945 N/A ARG 53.A NE ASP 49.A OD2 no hydrogen 2.737 N/A ARG 53.A NH2 ASP 49.A OD2 no hydrogen 3.163 N/A ILE 54.A N GLU 50.A O no hydrogen 2.975 N/A ALA 55.A N ARG 51.A O no hydrogen 2.848 N/A ALA 56.A N LEU 52.A O no hydrogen 2.908 N/A LYS 57.A N ARG 53.A O no hydrogen 2.996 N/A LEU 58.A N ILE 54.A O no hydrogen 2.928 N/A ILE 59.A N ALA 55.A O no hydrogen 2.929 N/A ALA 60.A N ALA 56.A O no hydrogen 2.913 N/A ARG 61.A N LEU 58.A O no hydrogen 3.289 N/A TYR 62.A N ILE 59.A O no hydrogen 3.292 N/A ARG 66.A N PRO 63.A O no hydrogen 3.254 N/A ARG 66.A NH2 ASP 113.A OD2 no hydrogen 3.408 N/A VAL 67.A N PRO 64.A O no hydrogen 3.322 N/A LEU 68.A N LEU 114.A O no hydrogen 2.946 N/A VAL 69.A N LYS 90.A O no hydrogen 2.911 N/A HIS 70.A N PHE 116.A O no hydrogen 2.862 N/A THR 71.A N LEU 92.A O no hydrogen 2.974 N/A THR 72.A N ASP 123.A OD1 no hydrogen 3.125 N/A THR 72.A OG1 ASP 123.A OD1 no hydrogen 2.285 N/A ARG 73.A N THR 71.A OG1 no hydrogen 3.357 N/A ARG 73.A NE ASP 119.A OD2 no hydrogen 2.775 N/A ARG 73.A NH2 ASP 119.A OD2 no hydrogen 2.448 N/A GLY 76.A N ARG 73.A O no hydrogen 3.091 N/A PHE 77.A N PRO 74.A O no hydrogen 3.325 N/A LYS 78.A NZ LYS 78.A O no hydrogen 3.425 N/A LYS 78.A NZ GLU 194.A O no hydrogen 2.430 N/A VAL 80.A N GLY 76.A O no hydrogen 3.376 N/A GLN 81.A N PHE 77.A O no hydrogen 3.164 N/A MET 82.A N LYS 78.A O no hydrogen 3.026 N/A PHE 83.A N PRO 79.A O no hydrogen 2.943 N/A CYS 84.A N VAL 80.A O no hydrogen 2.875 N/A CYS 84.A SG CYS 89.A O no hydrogen 2.803 N/A LYS 85.A N GLN 81.A O no hydrogen 2.829 N/A PHE 86.A N MET 82.A O no hydrogen 2.970 N/A PHE 86.A N PHE 83.A O no hydrogen 3.239 N/A VAL 87.A N PHE 83.A O no hydrogen 2.999 N/A GLY 88.A N CYS 84.A O no hydrogen 2.858 N/A CYS 89.A N CYS 84.A O no hydrogen 3.462 N/A CYS 89.A SG CYS 84.A O no hydrogen 3.385 N/A LYS 90.A NZ ASP 65.A O no hydrogen 3.523 N/A LYS 90.A NZ ASP 65.A OD1 no hydrogen 3.403 N/A LYS 90.A NZ GLU 111.A O no hydrogen 3.471 N/A LEU 92.A N VAL 69.A O no hydrogen 2.892 N/A GLY 94.A N THR 71.A O no hydrogen 3.095 N/A GLY 99.A N GLU 129.A OE2 no hydrogen 3.232 N/A MET 100.A N ILE 97.A O no hydrogen 3.206 N/A LEU 101.A N GLU 129.A OE1 no hydrogen 3.041 N/A THR 102.A N GLU 129.A OE1 no hydrogen 3.180 N/A ASN 103.A N GLY 99.A O no hydrogen 2.690 N/A ASN 105.A N ASN 103.A OD1 no hydrogen 3.122 N/A LEU 106.A N ASN 103.A O no hydrogen 3.378 N/A SER 107.A OG ASN 108.A OD1 no hydrogen 2.795 N/A TYR 109.A N LEU 106.A O no hydrogen 3.220 N/A TYR 109.A OH GLU 111.A OE2 no hydrogen 2.219 N/A ASP 113.A N ARG 66.A O no hydrogen 2.960 N/A LEU 115.A N PRO 136.A O no hydrogen 2.921 N/A PHE 116.A N LEU 68.A O no hydrogen 2.904 N/A VAL 117.A N VAL 138.A O no hydrogen 2.929 N/A VAL 118.A N HIS 70.A O no hydrogen 3.030 N/A ASP 119.A N ASP 123.A OD2 no hydrogen 3.142 N/A ARG 121.A N ASP 119.A OD1 no hydrogen 3.430 N/A ARG 121.A NE ASP 144.A OD2 no hydrogen 2.369 N/A LEU 122.A N ASP 119.A O no hydrogen 3.369 N/A ASP 123.A N ASP 119.A O no hydrogen 2.888 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.683 N/A VAL 127.A N ASP 123.A O no hydrogen 3.424 N/A ALA 128.A N SER 124.A O no hydrogen 2.749 N/A GLU 129.A N GLN 125.A O no hydrogen 2.956 N/A ALA 130.A N ALA 126.A O no hydrogen 2.904 N/A ALA 131.A N VAL 127.A O no hydrogen 2.891 N/A LYS 132.A N ALA 128.A O no hydrogen 2.940 N/A MET 133.A N GLU 129.A O no hydrogen 2.921 N/A GLY 134.A N ALA 130.A O no hydrogen 2.883 N/A ILE 135.A N ALA 130.A O no hydrogen 3.101 N/A VAL 137.A N ASP 151.A OD2 no hydrogen 2.413 N/A VAL 138.A N LEU 115.A O no hydrogen 2.896 N/A ALA 139.A N PHE 152.A O no hydrogen 2.938 N/A VAL 141.A N ILE 154.A O no hydrogen 3.089 N/A THR 143.A OG1 THR 19.A O no hydrogen 3.441 N/A THR 145.A N ASP 142.A O no hydrogen 3.083 N/A THR 145.A OG1 ASP 142.A O no hydrogen 2.914 N/A PHE 152.A N VAL 137.A O no hydrogen 2.924 N/A ILE 154.A N ALA 139.A O no hydrogen 2.866 N/A CYS 156.A N VAL 141.A O no hydrogen 2.968 N/A CYS 156.A SG ILE 154.A O no hydrogen 3.320 N/A ASN 157.A N VAL 15.A O no hydrogen 2.604 N/A ASN 157.A ND2 GLY 14.A O no hydrogen 3.037 N/A ASN 157.A ND2 SER 163.A OG no hydrogen 2.939 N/A ASN 158.A ND2 ASP 142.A OD1 no hydrogen 3.293 N/A LYS 159.A NZ ASP 142.A OD2 no hydrogen 3.170 N/A SER 163.A OG ALA 13.A O no hydrogen 2.555 N/A SER 163.A OG GLY 14.A O no hydrogen 3.081 N/A LEU 164.A N GLY 160.A O no hydrogen 2.910 N/A ALA 165.A N ARG 161.A O no hydrogen 2.871 N/A LEU 166.A N LYS 162.A O no hydrogen 2.921 N/A ILE 167.A N SER 163.A O no hydrogen 2.940 N/A PHE 168.A N LEU 164.A O no hydrogen 2.925 N/A TRP 169.A N ALA 165.A O no hydrogen 2.911 N/A VAL 170.A N LEU 166.A O no hydrogen 2.948 N/A LEU 171.A N ILE 167.A O no hydrogen 2.928 N/A ALA 172.A N PHE 168.A O no hydrogen 2.889 N/A ARG 173.A N TRP 169.A O no hydrogen 2.935 N/A ARG 173.A NH1 ASP 187.A OD1 no hydrogen 3.551 N/A ARG 173.A NH2 LEU 4.A O no hydrogen 2.578 N/A GLN 174.A N VAL 170.A O no hydrogen 2.940 N/A VAL 175.A N LEU 171.A O no hydrogen 2.885 N/A LEU 176.A N ALA 172.A O no hydrogen 2.940 N/A ARG 177.A N ARG 173.A O no hydrogen 2.940 N/A GLU 178.A N GLN 174.A O no hydrogen 2.890 N/A ARG 179.A N VAL 175.A O no hydrogen 2.889 N/A ARG 179.A NH1 PHE 86.A O no hydrogen 3.520 N/A GLY 180.A N LEU 176.A O no hydrogen 2.956 N/A LYS 183.A NZ ASP 185.A OD2 no hydrogen 3.102 N/A GLN 186.A N GLN 186.A OE1 no hydrogen 3.066 N/A GLU 194.A N PRO 191.A O no hydrogen 3.388 N/A PHE 195.A N PRO 192.A O no hydrogen 2.950 N/A GLU 196.A N GLU 193.A O no hydrogen 3.299 N/A