Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lo5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 24.A OD1 no hydrogen 2.739 N/A ILE 5.A N ASP 22.A O no hydrogen 2.779 N/A GLN 6.A NE2 GLU 8.A OE2 no hydrogen 2.987 N/A ALA 7.A N MET 20.A O no hydrogen 3.332 N/A PHE 9.A N GLU 18.A O no hydrogen 2.920 N/A LEU 11.A N SER 16.A O no hydrogen 2.702 N/A SER 16.A N LEU 11.A O no hydrogen 3.240 N/A GLU 18.A N PHE 9.A O no hydrogen 2.757 N/A MET 20.A N ALA 7.A O no hydrogen 3.236 N/A PHE 21.A N PHE 29.A O no hydrogen 2.710 N/A ASP 22.A N ILE 5.A O no hydrogen 2.913 N/A PHE 23.A N ASP 26.A O no hydrogen 3.008 N/A ASP 24.A N VAL 3.A O no hydrogen 3.037 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 3.390 N/A ASP 26.A N PHE 23.A O no hydrogen 3.199 N/A ILE 28.A N PHE 21.A O no hydrogen 2.951 N/A HIS 30.A N VAL 39.A O no hydrogen 3.189 N/A VAL 31.A N PHE 19.A O no hydrogen 2.891 N/A ASP 32.A N GLU 37.A O no hydrogen 2.830 N/A LYS 35.A N ASP 32.A OD1 no hydrogen 2.760 N/A LYS 36.A N ASP 32.A O no hydrogen 2.639 N/A VAL 39.A N HIS 30.A O no hydrogen 2.639 N/A ARG 41.A N ILE 28.A O no hydrogen 3.103 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.806 N/A PHE 45.A N LEU 42.A O no hydrogen 2.792 N/A GLY 46.A N GLU 43.A O no hydrogen 3.208 N/A ARG 47.A N GLU 44.A O no hydrogen 2.969 N/A ALA 49.A N PHE 45.A O no hydrogen 3.205 N/A GLY 55.A N GLU 52.A O no hydrogen 2.666 N/A ALA 56.A N ALA 53.A O no hydrogen 3.052 N/A LEU 57.A N ALA 53.A O no hydrogen 3.433 N/A ALA 58.A N GLY 55.A O no hydrogen 3.179 N/A ASN 59.A N GLY 55.A O no hydrogen 3.144 N/A ASN 59.A ND2 GLU 8.A OE2 no hydrogen 3.016 N/A ILE 60.A N ALA 56.A O no hydrogen 3.063 N/A VAL 62.A N ALA 58.A O no hydrogen 3.414 N/A ASP 63.A N ASN 59.A O no hydrogen 3.059 N/A LYS 64.A N ILE 60.A O no hydrogen 2.815 N/A LYS 64.A NZ TYR 10.A OH no hydrogen 2.479 N/A LYS 64.A NZ GLN 15.A OE1 no hydrogen 3.453 N/A ALA 65.A N ALA 61.A O no hydrogen 3.206 N/A ASN 66.A N VAL 62.A O no hydrogen 2.628 N/A LEU 67.A N ASP 63.A O no hydrogen 2.820 N/A GLU 68.A N LYS 64.A O no hydrogen 3.119 N/A ILE 69.A N ALA 65.A O no hydrogen 3.343 N/A MET 70.A N ASN 66.A O no hydrogen 2.960 N/A THR 71.A N LEU 67.A O no hydrogen 2.699 N/A THR 71.A OG1 LEU 67.A O no hydrogen 3.023 N/A LYS 72.A N GLU 68.A O no hydrogen 3.010 N/A ARG 73.A N ILE 69.A O no hydrogen 2.850 N/A SER 74.A N MET 70.A O no hydrogen 2.706 N/A SER 74.A OG MET 70.A O no hydrogen 3.209 N/A SER 74.A OG THR 71.A O no hydrogen 2.945 N/A ASN 75.A N LYS 72.A O no hydrogen 2.465 N/A TYR 76.A N THR 71.A O no hydrogen 2.774 N/A VAL 82.A N THR 110.A O no hydrogen 2.867 N/A GLU 85.A N ASP 107.A O no hydrogen 2.689 N/A THR 87.A N PHE 105.A O no hydrogen 3.253 N/A THR 87.A OG1 THR 87.A O no hydrogen 2.147 N/A LEU 89.A N ILE 103.A O no hydrogen 2.857 N/A THR 90.A OG1 ASN 100.A OD1 no hydrogen 2.468 N/A THR 90.A OG1 VAL 101.A O no hydrogen 3.478 N/A ASN 91.A N VAL 101.A O no hydrogen 3.039 N/A SER 92.A N ASN 100.A OD1 no hydrogen 3.477 N/A ARG 97.A NH1 LEU 96.A O no hydrogen 3.368 N/A GLU 98.A N GLU 95.A O no hydrogen 2.637 N/A ASN 100.A N PHE 150.A O no hydrogen 3.062 N/A ASN 100.A ND2 SER 92.A O no hydrogen 2.871 N/A VAL 101.A N ASN 100.A OD1 no hydrogen 3.256 N/A LEU 102.A N LEU 148.A O no hydrogen 2.710 N/A ILE 103.A N LEU 89.A O no hydrogen 2.673 N/A CYS 104.A N HIS 146.A O no hydrogen 2.715 N/A ILE 106.A N LYS 144.A O no hydrogen 3.064 N/A ASP 107.A N GLU 85.A O no hydrogen 2.812 N/A LYS 108.A N ASP 107.A OD1 no hydrogen 2.529 N/A PHE 109.A N PHE 142.A O no hydrogen 3.060 N/A THR 110.A N VAL 82.A O no hydrogen 3.194 N/A VAL 113.A N PRO 111.A O no hydrogen 2.933 N/A ASN 115.A N GLU 163.A O no hydrogen 2.709 N/A THR 117.A N ARG 161.A O no hydrogen 2.633 N/A LEU 119.A N ASP 159.A O no hydrogen 3.103 N/A ARG 120.A N LYS 123.A O no hydrogen 2.643 N/A ARG 120.A NE TYR 158.A OH no hydrogen 3.490 N/A ASN 121.A N VAL 157.A O no hydrogen 2.924 N/A ASN 121.A ND2 ASP 156.A OD1 no hydrogen 2.792 N/A GLY 128.A N THR 126.A O no hydrogen 2.853 N/A THR 132.A N PHE 145.A O no hydrogen 3.404 N/A THR 132.A OG1 PHE 145.A O no hydrogen 3.531 N/A PHE 134.A N GLU 18.A OE1 no hydrogen 3.152 N/A LEU 135.A N ARG 143.A O no hydrogen 2.996 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 3.539 N/A ARG 137.A NH2 ASP 139.A OD2 no hydrogen 2.862 N/A HIS 140.A N ARG 137.A O no hydrogen 3.164 N/A LEU 141.A N ASP 139.A OD1 no hydrogen 3.124 N/A PHE 142.A N PHE 109.A O no hydrogen 2.771 N/A ARG 143.A N LEU 135.A O no hydrogen 3.038 N/A ARG 143.A NH2 GLY 25.A O no hydrogen 2.521 N/A LYS 144.A N ILE 106.A O no hydrogen 2.598 N/A LYS 144.A NZ GLU 131.A OE2 no hydrogen 2.926 N/A LYS 144.A NZ THR 132.A O no hydrogen 3.033 N/A TYR 147.A N SER 130.A O no hydrogen 3.210 N/A LEU 148.A N LEU 102.A O no hydrogen 2.992 N/A PHE 150.A N ASN 100.A O no hydrogen 3.427 N/A SER 153.A OG PRO 152.A O no hydrogen 2.888 N/A VAL 157.A N ASN 121.A OD1 no hydrogen 3.154 N/A TYR 158.A N TRP 175.A O no hydrogen 2.948 N/A ASP 159.A N LEU 119.A O no hydrogen 2.910 N/A CYS 160.A N LYS 173.A O no hydrogen 2.603 N/A ARG 161.A N THR 117.A O no hydrogen 2.797 N/A VAL 162.A N LEU 171.A O no hydrogen 2.845 N/A GLU 163.A N ASN 115.A O no hydrogen 2.604 N/A GLY 166.A N HIS 164.A ND1 no hydrogen 2.725 N/A LEU 171.A N VAL 162.A O no hydrogen 2.950 N/A HIS 174.A ND1 ASP 159.A OD1 no hydrogen 2.530 N/A HIS 174.A ND1 ASP 159.A OD2 no hydrogen 2.878 N/A TRP 175.A N TYR 158.A O no hydrogen 2.860 N/A