Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bge_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 3.147 N/A LEU 8.A N ASN 4.A O no hydrogen 3.026 N/A ARG 9.A NE ALA 177.A O no hydrogen 3.132 N/A ARG 9.A NH1 LEU 172.A O no hydrogen 3.047 N/A ARG 9.A NH2 LEU 172.A O no hydrogen 3.527 N/A ARG 9.A NH2 ALA 177.A O no hydrogen 3.367 N/A GLY 11.A N ARG 14.A O no hydrogen 3.321 N/A ILE 12.A N ARG 9.A O no hydrogen 3.295 N/A ARG 14.A N ARG 9.A O no hydrogen 2.976 N/A ARG 14.A NH2 GLU 17.A OE2 no hydrogen 2.885 N/A TRP 16.A N ASP 15.A OD1 no hydrogen 2.796 N/A LYS 19.A N ILE 54.A O no hydrogen 3.113 N/A LYS 19.A NZ GLU 53.A OE2 no hydrogen 2.554 N/A ALA 27.A N ASP 25.A O no hydrogen 2.779 N/A LEU 29.A N PHE 26.A O no hydrogen 3.083 N/A LEU 30.A N PHE 26.A O no hydrogen 2.942 N/A HIS 31.A ND1 ALA 27.A O no hydrogen 2.693 N/A ASP 33.A N LEU 29.A O no hydrogen 3.068 N/A LEU 34.A N LEU 30.A O no hydrogen 2.797 N/A LYS 35.A N HIS 31.A O no hydrogen 2.731 N/A ILE 36.A N GLU 32.A O no hydrogen 2.746 N/A ARG 37.A N ASP 33.A O no hydrogen 2.783 N/A ARG 37.A NH2 GLU 17.A O no hydrogen 2.477 N/A ARG 37.A NH2 VAL 52.A O no hydrogen 2.475 N/A LYS 38.A N LEU 34.A O no hydrogen 2.789 N/A PHE 39.A N ILE 36.A O no hydrogen 3.048 N/A ILE 40.A N ILE 36.A O no hydrogen 3.160 N/A ILE 40.A N ARG 37.A O no hydrogen 3.111 N/A ASP 41.A N ARG 37.A O no hydrogen 2.968 N/A ASN 42.A N PHE 39.A O no hydrogen 3.361 N/A GLU 43.A N ILE 40.A O no hydrogen 3.167 N/A LEU 44.A N ASP 41.A O no hydrogen 3.309 N/A GLU 46.A N GLU 43.A O no hydrogen 3.253 N/A ALA 47.A N GLU 43.A O no hydrogen 3.011 N/A SER 48.A OG ALA 47.A O no hydrogen 2.993 N/A SER 48.A OG SER 48.A O no hydrogen 2.398 N/A SER 50.A N HIS 66.A O no hydrogen 2.840 N/A SER 50.A OG HIS 51.A ND1 no hydrogen 3.298 N/A GLU 53.A N ALA 64.A O no hydrogen 3.023 N/A ILE 54.A N GLU 17.A O no hydrogen 3.457 N/A GLU 55.A N ASN 62.A O no hydrogen 3.156 N/A ARG 56.A NH1 GLU 32.A OE1 no hydrogen 3.463 N/A ALA 57.A N ARG 60.A O no hydrogen 3.125 N/A ILE 61.A N LYS 95.A O no hydrogen 2.705 N/A ASN 62.A N GLU 55.A O no hydrogen 2.843 N/A ALA 64.A N GLU 53.A O no hydrogen 2.973 N/A THR 67.A OG1 ALA 47.A O no hydrogen 2.724 N/A THR 67.A OG1 SER 48.A O no hydrogen 2.826 N/A GLY 68.A N SER 48.A O no hydrogen 3.199 N/A LYS 83.A N SER 79.A O no hydrogen 2.961 N/A LEU 84.A N GLU 80.A O no hydrogen 2.942 N/A ARG 85.A N ILE 81.A O no hydrogen 2.859 N/A ARG 85.A NE GLU 82.A OE1 no hydrogen 3.344 N/A ARG 85.A NE GLU 82.A OE2 no hydrogen 2.845 N/A ARG 85.A NH2 GLU 82.A OE1 no hydrogen 2.593 N/A ARG 85.A NH2 GLU 82.A OE2 no hydrogen 3.326 N/A ASN 86.A N GLU 82.A O no hydrogen 2.918 N/A LYS 87.A N LYS 83.A O no hydrogen 2.974 N/A LEU 88.A N LEU 84.A O no hydrogen 2.925 N/A ASN 89.A N ARG 85.A O no hydrogen 2.852 N/A ASN 89.A ND2 LYS 94.A O no hydrogen 2.450 N/A ALA 90.A N ASN 86.A O no hydrogen 2.964 N/A LEU 91.A N LYS 87.A O no hydrogen 2.936 N/A THR 92.A OG1 GLU 32.A OE1 no hydrogen 3.206 N/A ASN 99.A N ILE 63.A O no hydrogen 2.990 N/A ILE 101.A N ILE 65.A O no hydrogen 3.417 N/A LYS 104.A NZ GLU 102.A O no hydrogen 3.073 N/A LYS 105.A NZ LEU 141.A O no hydrogen 3.454 N/A LEU 108.A N LYS 105.A O no hydrogen 3.235 N/A ARG 111.A NH2 HIS 183.A O no hydrogen 2.441 N/A LEU 112.A N ASP 109.A O no hydrogen 3.296 N/A VAL 113.A N ASP 109.A O no hydrogen 3.356 N/A ALA 114.A N ALA 110.A O no hydrogen 2.966 N/A GLU 115.A N ARG 111.A O no hydrogen 2.918 N/A ASN 116.A N LEU 112.A O no hydrogen 2.863 N/A ILE 117.A N VAL 113.A O no hydrogen 2.915 N/A ALA 118.A N ALA 114.A O no hydrogen 3.030 N/A ARG 119.A N GLU 115.A O no hydrogen 2.906 N/A ARG 119.A NE GLU 115.A OE2 no hydrogen 2.825 N/A ARG 119.A NH1 GLU 122.A OE2 no hydrogen 3.221 N/A GLN 120.A N ASN 116.A O no hydrogen 2.931 N/A LEU 121.A N ILE 117.A O no hydrogen 2.892 N/A GLU 122.A N ALA 118.A O no hydrogen 2.996 N/A ASN 123.A N GLN 120.A O no hydrogen 3.211 N/A GLN 131.A N PHE 127.A O no hydrogen 3.004 N/A GLN 131.A NE2 THR 148.A O no hydrogen 2.738 N/A GLN 131.A NE2 GLU 163.A O no hydrogen 3.356 N/A LYS 132.A N ARG 128.A O no hydrogen 2.975 N/A GLN 133.A N ARG 129.A O no hydrogen 2.941 N/A ALA 134.A N VAL 130.A O no hydrogen 2.971 N/A ILE 135.A N GLN 131.A O no hydrogen 3.002 N/A THR 136.A N LYS 132.A O no hydrogen 2.997 N/A THR 136.A OG1 LYS 132.A O no hydrogen 2.649 N/A THR 136.A OG1 GLN 133.A O no hydrogen 3.417 N/A ARG 137.A N GLN 133.A O no hydrogen 2.954 N/A ARG 137.A NE GLN 133.A O no hydrogen 3.539 N/A ALA 138.A N ALA 134.A O no hydrogen 2.930 N/A MET 139.A N ILE 135.A O no hydrogen 2.953 N/A LYS 140.A N THR 136.A O no hydrogen 2.955 N/A LYS 140.A NZ THR 136.A O no hydrogen 3.481 N/A GLY 142.A N MET 139.A O no hydrogen 3.036 N/A LYS 144.A N TYR 200.A O no hydrogen 3.287 N/A ILE 146.A N GLU 167.A O no hydrogen 2.950 N/A LYS 147.A N TRP 198.A O no hydrogen 2.884 N/A GLN 149.A N LYS 196.A O no hydrogen 2.900 N/A VAL 150.A N GLU 163.A O no hydrogen 3.415 N/A SER 151.A N GLY 194.A O no hydrogen 3.005 N/A ARG 153.A NE ALA 157.A O no hydrogen 2.941 N/A GLY 156.A N ARG 153.A O no hydrogen 3.305 N/A ARG 161.A NH2 GLU 163.A OE1 no hydrogen 3.210 N/A TYR 165.A N THR 148.A O no hydrogen 3.183 N/A GLU 167.A N ILE 146.A O no hydrogen 3.199 N/A THR 169.A N LYS 144.A O no hydrogen 2.626 N/A THR 169.A OG1 LYS 144.A O no hydrogen 2.795 N/A THR 174.A N PRO 171.A O no hydrogen 3.424 N/A THR 174.A OG1 PRO 171.A O no hydrogen 2.707 N/A ASP 180.A N ILE 199.A O no hydrogen 2.832 N/A ALA 182.A N VAL 197.A O no hydrogen 2.956 N/A GLU 185.A N GLU 185.A OE2 no hydrogen 2.923 N/A ALA 186.A N LEU 193.A O no hydrogen 2.839 N/A THR 188.A OG1 GLY 191.A O no hydrogen 3.301 N/A LYS 192.A NZ ASP 187.A OD1 no hydrogen 2.465 N/A LEU 193.A N ALA 186.A O no hydrogen 2.954 N/A VAL 195.A N ALA 184.A O no hydrogen 2.946 N/A VAL 197.A N ALA 182.A O no hydrogen 2.871 N/A TRP 198.A N LYS 147.A O no hydrogen 2.834 N/A ILE 199.A N ASP 180.A O no hydrogen 2.883 N/A TYR 200.A N GLY 145.A O no hydrogen 2.766 N/A