Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kgh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 1.A O no hydrogen 3.042 N/A SER 8.A N GLY 4.A O no hydrogen 3.022 N/A SER 8.A OG GLY 4.A O no hydrogen 2.757 N/A LEU 9.A N LEU 5.A O no hydrogen 2.701 N/A THR 10.A N ALA 6.A O no hydrogen 3.169 N/A THR 10.A OG1 GLY 7.A O no hydrogen 2.789 N/A ASN 11.A N GLY 7.A O no hydrogen 3.325 N/A ALA 12.A N SER 8.A O no hydrogen 2.941 N/A LEU 13.A N LEU 9.A O no hydrogen 2.868 N/A SER 14.A N THR 10.A O no hydrogen 2.918 N/A SER 14.A OG THR 10.A O no hydrogen 2.992 N/A ASN 15.A N ASN 11.A O no hydrogen 2.969 N/A GLY 16.A N ALA 12.A O no hydrogen 2.907 N/A LEU 17.A N LEU 13.A O no hydrogen 2.713 N/A LEU 18.A N SER 14.A O no hydrogen 2.997 N/A SER 19.A N ASN 15.A O no hydrogen 3.048 N/A SER 19.A OG ASN 15.A O no hydrogen 2.543 N/A GLY 20.A N LEU 17.A O no hydrogen 2.705 N/A LEU 22.A N LEU 17.A O no hydrogen 2.735 N/A LEU 26.A N LEU 22.A O no hydrogen 3.129 N/A GLU 27.A N LEU 23.A O no hydrogen 3.132 N/A ASN 28.A N GLY 24.A O no hydrogen 2.989 N/A VAL 39.A N LEU 35.A O no hydrogen 3.024 N/A THR 40.A N LEU 36.A O no hydrogen 3.075 N/A SER 41.A OG GLY 37.A O no hydrogen 3.370 N/A VAL 42.A N VAL 39.A O no hydrogen 3.180 N/A ILE 43.A N THR 40.A O no hydrogen 2.930 N/A ASP 51.A N ASN 86.A O no hydrogen 2.829 N/A LYS 53.A N GLN 84.A O no hydrogen 2.948 N/A THR 55.A N LYS 82.A O no hydrogen 2.647 N/A THR 55.A OG1 LYS 82.A O no hydrogen 3.499 N/A GLN 58.A N GLY 80.A O no hydrogen 2.909 N/A LEU 60.A N PRO 78.A O no hydrogen 3.247 N/A GLY 63.A N THR 76.A O no hydrogen 3.034 N/A VAL 65.A N TYR 74.A O no hydrogen 3.046 N/A GLN 66.A NE2 GLY 70.A O no hydrogen 2.982 N/A GLN 66.A NE2 LEU 189.A O no hydrogen 3.303 N/A SER 67.A N ARG 72.A O no hydrogen 2.863 N/A SER 67.A OG ASP 69.A OD1 no hydrogen 2.515 N/A ASP 69.A N ASP 69.A OD1 no hydrogen 2.549 N/A GLY 70.A N SER 67.A O no hydrogen 3.090 N/A HIS 71.A N SER 67.A OG no hydrogen 3.183 N/A ARG 72.A N SER 67.A OG no hydrogen 3.148 N/A LEU 73.A N ILE 107.A O no hydrogen 2.869 N/A TYR 74.A N VAL 65.A O no hydrogen 2.749 N/A TYR 74.A OH GLU 106.A OE1 no hydrogen 3.006 N/A VAL 75.A N ALA 105.A O no hydrogen 2.926 N/A THR 76.A N GLY 63.A O no hydrogen 2.729 N/A ILE 77.A N ILE 103.A O no hydrogen 2.681 N/A LEU 79.A N LEU 101.A O no hydrogen 2.725 N/A GLY 80.A N GLN 58.A O no hydrogen 3.134 N/A ILE 81.A N VAL 99.A O no hydrogen 2.864 N/A LYS 82.A N THR 55.A O no hydrogen 2.617 N/A LEU 83.A N LEU 97.A O no hydrogen 2.833 N/A GLN 84.A N LYS 53.A O no hydrogen 2.937 N/A VAL 85.A N LEU 95.A O no hydrogen 2.898 N/A ASN 86.A N ASP 51.A O no hydrogen 2.867 N/A THR 87.A N ALA 92.A O no hydrogen 3.158 N/A LEU 95.A N VAL 85.A O no hydrogen 3.426 N/A LEU 97.A N LEU 83.A O no hydrogen 2.701 N/A ALA 98.A N SER 134.A O no hydrogen 3.108 N/A VAL 99.A N ILE 81.A O no hydrogen 2.857 N/A LYS 100.A N GLN 132.A O no hydrogen 3.092 N/A LEU 101.A N LEU 79.A O no hydrogen 3.009 N/A ILE 103.A N ILE 77.A O no hydrogen 3.122 N/A THR 104.A N THR 125.A O no hydrogen 2.956 N/A ALA 105.A N VAL 75.A O no hydrogen 3.008 N/A GLU 106.A N ASP 123.A O no hydrogen 3.034 N/A ILE 107.A N LEU 73.A O no hydrogen 2.625 N/A LEU 108.A N VAL 120.A O no hydrogen 3.041 N/A VAL 110.A N HIS 118.A O no hydrogen 3.219 N/A ASP 112.A N ARG 116.A O no hydrogen 2.552 N/A GLU 115.A N ASP 112.A O no hydrogen 2.847 N/A HIS 118.A N VAL 110.A O no hydrogen 3.198 N/A VAL 120.A N LEU 108.A O no hydrogen 3.015 N/A CYS 124.A SG THR 104.A O no hydrogen 3.903 N/A THR 125.A N THR 104.A O no hydrogen 3.313 N/A HIS 126.A N GLN 159.A OE1 no hydrogen 3.443 N/A SER 127.A N ASP 102.A O no hydrogen 2.781 N/A SER 130.A OG SER 127.A O no hydrogen 2.023 N/A GLN 132.A N LYS 100.A O no hydrogen 2.941 N/A SER 134.A N ALA 98.A O no hydrogen 3.091 N/A LEU 136.A N ARG 96.A O no hydrogen 3.148 N/A ASP 144.A N GLY 141.A O no hydrogen 3.213 N/A LEU 146.A N LEU 142.A O no hydrogen 2.545 N/A THR 147.A N LEU 143.A O no hydrogen 2.808 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.536 N/A GLY 148.A N ASP 144.A O no hydrogen 3.013 N/A ILE 149.A N SER 145.A O no hydrogen 3.079 N/A LEU 150.A N LEU 146.A O no hydrogen 2.955 N/A ASN 151.A N THR 147.A O no hydrogen 2.955 N/A ASN 151.A ND2 ASN 151.A O no hydrogen 2.795 N/A LYS 152.A N ILE 149.A O no hydrogen 3.064 N/A VAL 153.A N LEU 150.A O no hydrogen 3.426 N/A LEU 154.A N LEU 150.A O no hydrogen 3.020 N/A LEU 157.A N VAL 153.A O no hydrogen 3.224 N/A VAL 158.A N LEU 154.A O no hydrogen 2.832 N/A GLN 159.A N PRO 155.A O no hydrogen 2.974 N/A GLY 160.A N GLU 156.A O no hydrogen 2.880 N/A ASN 161.A N LEU 157.A O no hydrogen 3.068 N/A ASN 161.A N VAL 158.A O no hydrogen 3.093 N/A VAL 162.A N VAL 158.A O no hydrogen 2.800 N/A CYS 163.A N GLN 159.A O no hydrogen 3.229 N/A VAL 166.A N VAL 162.A O no hydrogen 3.143 N/A ASN 167.A N CYS 163.A O no hydrogen 3.317 N/A GLU 168.A N PRO 164.A O no hydrogen 3.265 N/A VAL 169.A N LEU 165.A O no hydrogen 2.905 N/A LEU 170.A N VAL 166.A O no hydrogen 2.882 N/A ARG 171.A N ASN 167.A O no hydrogen 3.346 N/A GLY 172.A N GLU 168.A O no hydrogen 3.277 N/A LEU 173.A N LEU 170.A O no hydrogen 3.410 N/A THR 176.A N ASP 174.A OD1 no hydrogen 3.368 N/A VAL 178.A N ASP 174.A O no hydrogen 3.065 N/A HIS 179.A N ILE 175.A O no hydrogen 3.132 N/A ASP 180.A N THR 176.A O no hydrogen 3.073 N/A ILE 181.A N LEU 177.A O no hydrogen 3.032 N/A VAL 182.A N VAL 178.A O no hydrogen 2.795 N/A ASN 183.A N HIS 179.A O no hydrogen 3.142 N/A MET 184.A N ASP 180.A O no hydrogen 3.281 N/A MET 184.A N ILE 181.A O no hydrogen 3.053 N/A LEU 185.A N ILE 181.A O no hydrogen 2.966 N/A ILE 186.A N VAL 182.A O no hydrogen 2.919 N/A HIS 187.A ND1 ASN 183.A O no hydrogen 2.961 N/A GLY 188.A N LEU 185.A O no hydrogen 2.936 N/A LEU 189.A N MET 184.A O no hydrogen 2.767 N/A GLN 190.A NE2 SER 67.A O no hydrogen 3.500 N/A PHE 191.A N GLN 66.A OE1 no hydrogen 3.245 N/A