Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N VAL 4.A O no hydrogen 2.703 N/A ALA 8.A N VAL 4.A O no hydrogen 3.335 N/A GLY 9.A N ASP 5.A O no hydrogen 2.798 N/A GLN 10.A N SER 7.A O no hydrogen 2.873 N/A VAL 11.A N ALA 8.A O no hydrogen 3.227 N/A ALA 12.A N GLY 9.A O no hydrogen 2.897 N/A ARG 13.A N GLY 9.A O no hydrogen 2.960 N/A THR 15.A N ALA 12.A O no hydrogen 2.973 N/A THR 15.A OG1 ALA 12.A O no hydrogen 3.072 N/A LEU 17.A N ASN 14.A O no hydrogen 2.539 N/A LEU 18.A N ASN 14.A O no hydrogen 3.321 N/A GLU 19.A N THR 15.A O no hydrogen 2.947 N/A SER 20.A N GLY 16.A O no hydrogen 3.116 N/A SER 20.A OG GLY 16.A O no hydrogen 2.490 N/A SER 20.A OG LEU 17.A O no hydrogen 3.079 N/A GLN 21.A N LEU 18.A O no hydrogen 2.833 N/A LEU 22.A N LEU 18.A O no hydrogen 3.194 N/A SER 23.A N GLU 19.A O no hydrogen 3.438 N/A ARG 24.A N GLN 21.A O no hydrogen 2.528 N/A HIS 25.A N LEU 22.A O no hydrogen 2.924 N/A ASP 26.A N LEU 22.A O no hydrogen 3.253 N/A GLN 27.A N SER 23.A O no hydrogen 3.188 N/A LEU 29.A N HIS 25.A O no hydrogen 2.541 N/A SER 30.A N ASP 26.A O no hydrogen 3.028 N/A VAL 31.A N GLN 27.A O no hydrogen 2.768 N/A HIS 32.A N MET 28.A O no hydrogen 2.422 N/A ASP 33.A N LEU 29.A O no hydrogen 2.481 N/A ILE 34.A N SER 30.A O no hydrogen 2.564 N/A ARG 35.A N VAL 31.A O no hydrogen 2.990 N/A LEU 36.A N HIS 32.A O no hydrogen 2.371 N/A ALA 37.A N ASP 33.A O no hydrogen 2.625 N/A MET 39.A N ARG 35.A O no hydrogen 2.464 N/A ASP 40.A N LEU 36.A O no hydrogen 3.085 N/A ARG 42.A N ASP 38.A O no hydrogen 3.408 N/A PHE 43.A N MET 39.A O no hydrogen 2.841 N/A GLN 44.A N ASP 40.A O no hydrogen 2.622 N/A VAL 45.A N ARG 42.A O no hydrogen 3.312 N/A LEU 46.A N ARG 42.A O no hydrogen 2.811 N/A THR 48.A N VAL 45.A O no hydrogen 3.225 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.593 N/A SER 50.A OG VAL 54.A O no hydrogen 2.590 N/A GLY 53.A N TYR 83.A O no hydrogen 3.436 N/A LEU 55.A N VAL 195.A O no hydrogen 2.896 N/A TRP 57.A N ILE 193.A O no hydrogen 3.078 N/A ILE 59.A N ILE 191.A O no hydrogen 2.689 N/A TYR 62.A OH GLU 181.A OE1 no hydrogen 3.314 N/A LYS 63.A N ASP 189.A OD1 no hydrogen 3.376 N/A ARG 64.A N ASP 61.A O no hydrogen 2.873 N/A ARG 65.A N ASP 61.A O no hydrogen 3.009 N/A ARG 65.A NH2 ARG 60.A O no hydrogen 3.285 N/A LYS 66.A NZ TYR 62.A OH no hydrogen 2.705 N/A LYS 66.A NZ LEU 97.A O no hydrogen 3.215 N/A ALA 69.A N LYS 66.A O no hydrogen 2.978 N/A VAL 70.A N LYS 66.A O no hydrogen 2.896 N/A LYS 73.A N GLU 68.A O no hydrogen 2.757 N/A THR 74.A N GLU 68.A O no hydrogen 2.899 N/A THR 74.A OG1 GLU 68.A OE2 no hydrogen 3.169 N/A LEU 77.A N VAL 95.A O no hydrogen 2.964 N/A SER 79.A N ALA 93.A O no hydrogen 2.349 N/A SER 79.A OG GLN 80.A O no hydrogen 3.012 N/A SER 79.A OG ALA 93.A O no hydrogen 3.292 N/A PHE 82.A N MET 91.A O no hydrogen 3.010 N/A TYR 83.A N SER 50.A O no hydrogen 3.130 N/A TYR 89.A OH PRO 124.A O no hydrogen 2.915 N/A ARG 94.A NE SER 76.A OG no hydrogen 2.453 N/A ARG 94.A NH2 SER 76.A OG no hydrogen 2.414 N/A VAL 95.A N LEU 77.A O no hydrogen 2.434 N/A TYR 96.A N SER 109.A O no hydrogen 2.785 N/A ASN 98.A ND2 ALA 69.A O no hydrogen 3.134 N/A GLY 103.A N GLY 101.A O no hydrogen 2.483 N/A GLY 105.A N ASN 98.A O no hydrogen 2.861 N/A LEU 108.A N VAL 175.A O no hydrogen 3.299 N/A SER 109.A OG GLY 103.A O no hydrogen 3.155 N/A SER 109.A OG PRO 172.A O no hydrogen 2.316 N/A LEU 110.A N CYS 171.A O no hydrogen 3.173 N/A PHE 111.A N ARG 94.A O no hydrogen 3.387 N/A ARG 116.A NH1 THR 162.A O no hydrogen 3.391 N/A GLY 117.A N ASP 120.A OD2 no hydrogen 2.603 N/A ASP 120.A N GLU 118.A O no hydrogen 2.619 N/A TRP 125.A NE1 ASP 120.A O no hydrogen 2.835 N/A PHE 127.A N PHE 158.A O no hydrogen 2.826 N/A THR 132.A N ILE 196.A O no hydrogen 2.668 N/A LEU 133.A N ASP 147.A O no hydrogen 2.408 N/A MET 134.A N LYS 194.A O no hydrogen 2.956 N/A LEU 135.A N LEU 145.A O no hydrogen 2.460 N/A MET 136.A N PHE 192.A O no hydrogen 2.607 N/A GLN 138.A NE2 LYS 187.A O no hydrogen 2.398 N/A GLN 138.A NE2 THR 190.A OG1 no hydrogen 2.528 N/A GLY 139.A N ASP 137.A OD2 no hydrogen 3.172 N/A HIS 144.A ND1 ARG 142.A O no hydrogen 2.852 N/A ALA 148.A N ASP 147.A OD2 no hydrogen 2.323 N/A SER 155.A N ASP 152.A O no hydrogen 2.363 N/A SER 155.A OG ASP 152.A O no hydrogen 2.656 N/A SER 157.A OG ILE 167.A O no hydrogen 2.427 N/A SER 157.A OG ALA 168.A O no hydrogen 2.798 N/A PHE 158.A N SER 155.A O no hydrogen 3.418 N/A ASN 166.A ND2 MET 165.A O no hydrogen 3.086 N/A CYS 171.A N LEU 110.A O no hydrogen 3.258 N/A GLN 177.A NE2 ASN 98.A OD1 no hydrogen 3.169 N/A GLN 177.A NE2 HIS 107.A O no hydrogen 2.751 N/A VAL 179.A N ALA 176.A O no hydrogen 2.487 N/A LEU 180.A N ALA 176.A O no hydrogen 3.213 N/A GLU 181.A N GLN 177.A O no hydrogen 3.197 N/A ASN 182.A N VAL 179.A O no hydrogen 3.091 N/A THR 184.A OG1 ASP 137.A OD1 no hydrogen 2.652 N/A ASP 189.A N ILE 186.A O no hydrogen 3.110 N/A THR 190.A OG1 LYS 187.A O no hydrogen 2.441 N/A ILE 191.A N ILE 59.A O no hydrogen 2.507 N/A ILE 193.A N TRP 57.A O no hydrogen 3.195 N/A LYS 194.A N MET 134.A O no hydrogen 3.006 N/A VAL 195.A N LEU 55.A O no hydrogen 2.855 N/A ILE 196.A N THR 132.A O no hydrogen 2.974 N/A VAL 197.A N GLY 53.A O no hydrogen 3.312 N/A