Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogi_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N LEU 49.A O no hydrogen 3.021 N/A VAL 14.A N PRO 11.A O no hydrogen 3.330 N/A ASP 15.A N LYS 26.A O no hydrogen 3.003 N/A ASN 19.A N VAL 22.A O no hydrogen 3.108 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.481 N/A VAL 22.A N ASN 19.A O no hydrogen 3.205 N/A ILE 23.A N ARG 34.A O no hydrogen 3.138 N/A THR 24.A OG1 LEU 32.A O no hydrogen 3.484 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 3.310 N/A ILE 25.A N LEU 32.A O no hydrogen 3.044 N/A LYS 26.A N ASP 15.A O no hydrogen 2.983 N/A LYS 26.A NZ GLU 31.A OE1 no hydrogen 2.966 N/A GLY 27.A N GLY 30.A O no hydrogen 3.000 N/A ASN 29.A N VAL 78.A O no hydrogen 2.767 N/A GLY 30.A N VAL 78.A O no hydrogen 3.073 N/A LEU 32.A N ILE 25.A O no hydrogen 3.238 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 3.310 N/A LEU 36.A N GLN 21.A O no hydrogen 3.271 N/A ASN 37.A ND2 GLN 63.A OE1 no hydrogen 3.242 N/A VAL 40.A N ASN 37.A O no hydrogen 3.308 N/A GLU 41.A N GLY 52.A O no hydrogen 2.483 N/A VAL 42.A N GLU 41.A OE2 no hydrogen 3.175 N/A LYS 43.A N THR 50.A O no hydrogen 2.814 N/A ASP 46.A N HIS 44.A O no hydrogen 2.753 N/A ASN 47.A N ASP 46.A OD2 no hydrogen 2.543 N/A THR 48.A N ASP 46.A OD2 no hydrogen 2.873 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 3.400 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.286 N/A LEU 49.A N VAL 8.A O no hydrogen 3.002 N/A THR 50.A N LYS 43.A O no hydrogen 2.824 N/A THR 50.A OG1 LYS 43.A O no hydrogen 2.815 N/A GLY 52.A N GLU 41.A O no hydrogen 2.515 N/A ARG 54.A N ALA 39.A O no hydrogen 2.813 N/A ARG 54.A NH2 GLU 41.A OE1 no hydrogen 3.317 N/A GLY 60.A N TYR 57.A O no hydrogen 2.941 N/A GLN 63.A N ASP 59.A O no hydrogen 2.531 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 2.679 N/A ALA 64.A N TRP 61.A O no hydrogen 3.309 N/A THR 66.A N ALA 62.A O no hydrogen 3.156 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.690 N/A ALA 67.A N GLN 63.A O no hydrogen 2.781 N/A ARG 68.A N ALA 64.A O no hydrogen 2.795 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.670 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.161 N/A ALA 69.A N GLY 65.A O no hydrogen 3.157 N/A LEU 70.A N THR 66.A O no hydrogen 2.988 N/A LEU 71.A N ALA 67.A O no hydrogen 2.565 N/A ASN 72.A N ARG 68.A O no hydrogen 2.681 N/A ASN 72.A N ALA 69.A O no hydrogen 3.194 N/A SER 73.A N ALA 69.A O no hydrogen 3.117 N/A SER 73.A OG ALA 69.A O no hydrogen 3.322 N/A MET 74.A N LEU 71.A O no hydrogen 3.161 N/A VAL 75.A N LEU 71.A O no hydrogen 3.165 N/A ILE 76.A N ASN 72.A O no hydrogen 3.341 N/A GLY 77.A N SER 73.A O no hydrogen 3.118 N/A VAL 78.A N MET 74.A O no hydrogen 3.066 N/A THR 79.A N VAL 75.A O no hydrogen 2.995 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.784 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 2.667 N/A GLU 80.A N ILE 76.A O no hydrogen 3.129 N/A GLY 81.A N ILE 76.A O no hydrogen 2.731 N/A PHE 82.A N GLY 134.A O no hydrogen 2.710 N/A LYS 84.A N LEU 132.A O no hydrogen 3.211 N/A LYS 85.A NZ GLN 87.A OE1 no hydrogen 3.420 N/A LEU 86.A N ILE 130.A O no hydrogen 2.759 N/A GLN 87.A N ARG 162.A O no hydrogen 2.880 N/A LEU 88.A N THR 128.A O no hydrogen 3.051 N/A TYR 93.A N GLY 90.A O no hydrogen 3.126 N/A ARG 94.A N SER 105.A O no hydrogen 3.178 N/A ALA 95.A N GLN 127.A O no hydrogen 2.480 N/A ALA 96.A N ASN 103.A O no hydrogen 3.139 N/A LYS 98.A N VAL 101.A O no hydrogen 2.906 N/A ASN 100.A ND2 LEU 116.A O no hydrogen 2.842 N/A ILE 102.A N HIS 114.A O no hydrogen 2.668 N/A ASN 103.A N ALA 96.A O no hydrogen 2.903 N/A LEU 104.A N VAL 112.A O no hydrogen 3.057 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.948 N/A LEU 116.A N ASN 100.A O no hydrogen 3.334 N/A THR 121.A N LYS 133.A O no hydrogen 3.120 N/A GLU 123.A N VAL 131.A O no hydrogen 3.114 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.967 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 3.535 N/A THR 128.A OG1 GLU 129.A OE1 no hydrogen 3.064 N/A THR 128.A OG1 GLU 129.A OE2 no hydrogen 2.718 N/A GLU 129.A N THR 126.A O no hydrogen 3.282 N/A VAL 131.A N GLU 123.A O no hydrogen 3.318 N/A LEU 132.A N LYS 84.A O no hydrogen 3.150 N/A LYS 133.A N THR 121.A O no hydrogen 2.779 N/A GLY 134.A N PHE 82.A O no hydrogen 2.864 N/A VAL 139.A N ASP 136.A OD2 no hydrogen 2.956 N/A ILE 140.A N ASP 136.A O no hydrogen 3.206 N/A GLY 141.A N LYS 137.A O no hydrogen 3.267 N/A GLN 142.A N GLN 138.A O no hydrogen 3.265 N/A VAL 143.A N VAL 139.A O no hydrogen 2.998 N/A ALA 144.A N ILE 140.A O no hydrogen 2.928 N/A ALA 145.A N GLY 141.A O no hydrogen 3.160 N/A ASP 146.A N GLN 142.A O no hydrogen 3.228 N/A LEU 147.A N VAL 143.A O no hydrogen 3.310 N/A ARG 148.A N ALA 144.A O no hydrogen 3.150 N/A ALA 149.A N ALA 145.A O no hydrogen 2.720 N/A TYR 150.A N ASP 146.A O no hydrogen 3.229 N/A TYR 150.A N LEU 147.A O no hydrogen 3.236 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.948 N/A ARG 151.A NE LEU 106.A O no hydrogen 2.932 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 3.150 N/A ARG 151.A NH2 GLY 107.A O no hydrogen 2.809 N/A GLU 154.A N LYS 159.A O no hydrogen 3.218 N/A GLY 158.A N GLU 154.A O no hydrogen 2.976 N/A GLY 160.A N VAL 89.A O no hydrogen 2.531 N/A VAL 161.A N ARG 151.A O no hydrogen 2.774 N/A ARG 162.A N GLN 87.A O no hydrogen 3.077 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.305 N/A ALA 164.A N LYS 85.A O no hydrogen 2.988 N/A ARG 169.A NE THR 170.A O no hydrogen 3.044 N/A ARG 169.A NH1 THR 170.A O no hydrogen 3.256 N/A THR 170.A OG1 TYR 156.A O no hydrogen 2.656 N/A THR 170.A OG1 LYS 171.A O no hydrogen 3.145 N/A