Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vah_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 89.A O no hydrogen 2.820 N/A ARG 7.A NE PHE 60.A O no hydrogen 3.136 N/A LEU 9.A N LEU 58.A O no hydrogen 3.194 N/A TYR 10.A N ARG 85.A O no hydrogen 2.927 N/A VAL 11.A N ALA 56.A O no hydrogen 2.848 N/A GLY 12.A N LYS 83.A O no hydrogen 2.708 N/A ASN 13.A ND2 SER 81.A O no hydrogen 2.849 N/A ILE 14.A N ASN 54.A O no hydrogen 3.315 N/A ALA 22.A N THR 19.A OG1 no hydrogen 2.791 N/A MET 23.A N THR 19.A O no hydrogen 3.201 N/A MET 24.A N GLU 20.A O no hydrogen 3.053 N/A ASP 25.A N GLU 21.A O no hydrogen 2.855 N/A PHE 26.A N ALA 22.A O no hydrogen 3.111 N/A PHE 27.A N MET 23.A O no hydrogen 3.217 N/A ASN 28.A N MET 24.A O no hydrogen 2.990 N/A ASN 28.A ND2 VAL 44.A O no hydrogen 3.437 N/A ALA 29.A N ASP 25.A O no hydrogen 2.933 N/A GLN 30.A N PHE 26.A O no hydrogen 2.977 N/A MET 31.A N PHE 27.A O no hydrogen 3.142 N/A ARG 32.A N ASN 28.A O no hydrogen 3.350 N/A LEU 33.A N ALA 29.A O no hydrogen 3.003 N/A GLY 34.A N GLN 30.A O no hydrogen 2.823 N/A GLY 35.A N ARG 32.A O no hydrogen 3.113 N/A LEU 36.A N MET 31.A O no hydrogen 2.912 N/A GLN 38.A N GLU 65.A OE2 no hydrogen 3.076 N/A VAL 44.A N ASN 28.A OD1 no hydrogen 2.835 N/A LEU 45.A N GLU 59.A O no hydrogen 2.946 N/A GLN 48.A N PHE 57.A O no hydrogen 2.962 N/A ILE 49.A N GLU 20.A OE2 no hydrogen 3.118 N/A ASN 50.A N PHE 55.A O no hydrogen 3.008 N/A GLN 51.A NE2 ILE 18.A O no hydrogen 2.923 N/A LYS 53.A N ASN 50.A OD1 no hydrogen 3.001 N/A ASN 54.A ND2 ILE 14.A O no hydrogen 2.972 N/A ALA 56.A N VAL 11.A O no hydrogen 2.961 N/A PHE 57.A N GLN 48.A O no hydrogen 3.037 N/A LEU 58.A N LEU 9.A O no hydrogen 3.107 N/A GLU 59.A N ALA 46.A O no hydrogen 3.099 N/A PHE 60.A N ARG 7.A O no hydrogen 2.895 N/A ARG 61.A N PRO 43.A O no hydrogen 2.982 N/A ARG 61.A NE GLU 65.A OE1 no hydrogen 3.100 N/A ARG 61.A NH1 PRO 40.A O no hydrogen 3.053 N/A ARG 61.A NH2 ALA 39.A O no hydrogen 2.940 N/A ARG 61.A NH2 GLU 65.A OE2 no hydrogen 3.092 N/A SER 62.A OG GLU 65.A OE1 no hydrogen 2.630 N/A GLU 65.A N SER 62.A OG no hydrogen 3.376 N/A THR 66.A N SER 62.A O no hydrogen 3.512 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.965 N/A THR 67.A N VAL 63.A O no hydrogen 3.232 N/A THR 67.A OG1 VAL 63.A O no hydrogen 3.401 N/A GLN 68.A N ASP 64.A O no hydrogen 2.894 N/A ALA 69.A N GLU 65.A O no hydrogen 3.002 N/A MET 70.A N THR 67.A O no hydrogen 3.321 N/A ALA 71.A N GLN 68.A O no hydrogen 3.084 N/A PHE 72.A N ALA 69.A O no hydrogen 3.276 N/A ASP 73.A N MET 70.A O no hydrogen 3.071 N/A GLY 74.A N LEU 82.A O no hydrogen 2.872 N/A ILE 75.A N PHE 72.A O no hydrogen 2.992 N/A PHE 77.A N GLN 80.A O no hydrogen 2.762 N/A GLN 80.A N PHE 77.A O no hydrogen 3.121 N/A SER 81.A OG GLY 74.A O no hydrogen 2.990 N/A LEU 82.A N ILE 75.A O no hydrogen 2.890 N/A LYS 83.A N GLY 12.A O no hydrogen 3.034 N/A ILE 84.A N ASP 73.A OD2 no hydrogen 3.097 N/A ARG 85.A N TYR 10.A O no hydrogen 3.021 N/A ARG 85.A NH1 ASP 73.A OD2 no hydrogen 3.018 N/A ARG 85.A NH1 ILE 84.A O no hydrogen 3.094 N/A ARG 86.A NH2 THR 67.A OG1 no hydrogen 3.127 N/A TYR 90.A N PRO 87.A O no hydrogen 2.918 N/A GLN 91.A NE2 TYR 90.A O no hydrogen 3.624 N/A ALA 96.A N LEU 93.A O no hydrogen 3.026 N/A LYS 98.A N GLY 95.A O no hydrogen 3.466 N/A LEU 99.A N CYS 143.A O no hydrogen 2.684 N/A PHE 100.A N GLN 171.A O no hydrogen 2.918 N/A ILE 101.A N ALA 141.A O no hydrogen 2.888 N/A GLY 102.A N LEU 169.A O no hydrogen 2.901 N/A LEU 104.A N GLY 139.A O no hydrogen 3.034 N/A LEU 108.A N PRO 105.A O no hydrogen 3.289 N/A ASN 109.A N GLN 112.A OE1 no hydrogen 3.121 N/A GLN 112.A N ASN 109.A OD1 no hydrogen 3.006 N/A VAL 113.A N ASN 109.A O no hydrogen 3.024 N/A LYS 114.A N ASP 110.A O no hydrogen 2.794 N/A GLU 115.A N ASP 111.A O no hydrogen 2.982 N/A LEU 116.A N VAL 113.A O no hydrogen 3.263 N/A THR 118.A N LYS 114.A O no hydrogen 3.008 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.110 N/A SER 119.A OG LEU 116.A O no hydrogen 2.764 N/A PHE 120.A N LEU 117.A O no hydrogen 3.319 N/A GLY 121.A N THR 118.A O no hydrogen 3.276 N/A LYS 124.A N GLU 144.A O no hydrogen 2.986 N/A ASN 127.A N PHE 142.A O no hydrogen 3.043 N/A VAL 129.A N TYR 140.A O no hydrogen 3.102 N/A LYS 130.A NZ ASP 110.A OD1 no hydrogen 3.128 N/A LYS 130.A NZ ASP 110.A OD2 no hydrogen 3.084 N/A LYS 130.A NZ LEU 128.A O no hydrogen 2.824 N/A ASP 131.A N LEU 136.A O no hydrogen 3.102 N/A THR 134.A N ASP 131.A OD1 no hydrogen 3.251 N/A THR 134.A OG1 ASP 131.A OD1 no hydrogen 3.001 N/A LYS 138.A N VAL 129.A O no hydrogen 2.994 N/A GLY 139.A N SER 137.A OG no hydrogen 2.764 N/A ALA 141.A N ILE 101.A O no hydrogen 2.978 N/A PHE 142.A N ASN 127.A O no hydrogen 3.009 N/A CYS 143.A N LEU 99.A O no hydrogen 2.945 N/A GLU 144.A N ALA 125.A O no hydrogen 3.162 N/A TYR 145.A OH LEU 117.A O no hydrogen 2.819 N/A VAL 146.A N PRO 122.A O no hydrogen 3.043 N/A ASN 149.A N ASP 147.A OD2 no hydrogen 3.184 N/A VAL 150.A N ASP 147.A O no hydrogen 3.320 N/A THR 151.A OG1 ILE 148.A O no hydrogen 2.906 N/A ALA 154.A N VAL 150.A O no hydrogen 2.970 N/A ILE 155.A N THR 151.A O no hydrogen 3.241 N/A ALA 156.A N ASP 152.A O no hydrogen 3.102 N/A GLY 157.A N GLN 153.A O no hydrogen 2.927 N/A LEU 158.A N ALA 154.A O no hydrogen 2.919 N/A LEU 158.A N ILE 155.A O no hydrogen 3.425 N/A ASN 159.A N ILE 155.A O no hydrogen 2.937 N/A GLY 160.A N LEU 168.A O no hydrogen 2.978 N/A MET 161.A N LEU 158.A O no hydrogen 3.323 N/A GLN 162.A NE2 GLY 164.A O no hydrogen 3.071 N/A LEU 163.A N LYS 166.A O no hydrogen 2.716 N/A LYS 166.A N LEU 163.A O no hydrogen 3.154 N/A LEU 168.A N MET 161.A O no hydrogen 2.804 N/A LEU 169.A N GLY 102.A O no hydrogen 3.047 N/A VAL 170.A N ASN 159.A OD1 no hydrogen 3.255 N/A GLN 171.A N PHE 100.A O no hydrogen 3.356 N/A ARG 172.A NH1 ASP 152.A OD2 no hydrogen 3.227 N/A ARG 172.A NH2 ASP 152.A OD2 no hydrogen 3.147 N/A ALA 173.A N LYS 98.A O no hydrogen 2.866 N/A