Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oxh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 59.A OE2 no hydrogen 3.329 N/A SER 4.A N GLU 59.A OE2 no hydrogen 3.376 N/A SER 4.A OG.A GLU 59.A OE1 no hydrogen 3.066 N/A SER 4.A OG.B GLU 59.A OE1 no hydrogen 3.366 N/A THR 5.A N GLU 8.A OE1 no hydrogen 3.123 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.237 N/A LEU 9.A N THR 5.A O no hydrogen 3.017 N/A THR 10.A N VAL 6.A O no hydrogen 2.861 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.735 N/A ALA 11.A N ASP 7.A O no hydrogen 2.878 N/A ALA 12.A N GLU 8.A O no hydrogen 2.948 N/A PHE 13.A N LEU 9.A O no hydrogen 2.916 N/A THR 14.A N THR 10.A O no hydrogen 2.845 N/A THR 14.A OG1 THR 10.A O no hydrogen 3.040 N/A THR 14.A OG1 ALA 17.A O no hydrogen 3.489 N/A GLY 16.A N ALA 11.A O no hydrogen 3.050 N/A ALA 17.A N THR 14.A O no hydrogen 3.264 N/A GLY 20.A N VAL 99.A O no hydrogen 2.945 N/A THR 25.A N LYS 43.A O no hydrogen 2.875 N/A THR 27.A N GLU 41.A O no hydrogen 2.749 N/A ALA 32.A N LYS 107.A O no hydrogen 2.748 N/A GLY 35.A N GLY 112.A O no hydrogen 2.600 N/A ASN 36.A N ASN 34.A OD1 no hydrogen 3.380 N/A ASN 36.A ND2 ASN 34.A OD1 no hydrogen 3.640 N/A THR 37.A N ASN 34.A O no hydrogen 3.297 N/A VAL 38.A N ILE 80.A O no hydrogen 2.805 N/A ILE 40.A N THR 78.A O no hydrogen 2.990 N/A GLU 41.A N THR 27.A O no hydrogen 2.809 N/A VAL 42.A N ALA 76.A O no hydrogen 2.881 N/A LYS 43.A N THR 25.A O no hydrogen 3.026 N/A ALA 44.A N GLN 74.A O no hydrogen 2.977 N/A GLY 46.A N GLN 74.A OE1 no hydrogen 2.736 N/A ALA 47.A N ALA 44.A O no hydrogen 2.879 N/A VAL 48.A N LYS 93.A O no hydrogen 2.821 N/A ILE 50.A N PHE 65.A O no hydrogen 2.802 N/A MET 51.A N LEU 91.A O no hydrogen 2.706 N/A LEU 52.A N.A ALA 63.A O no hydrogen 2.977 N/A LEU 52.A N.B ALA 63.A O no hydrogen 2.975 N/A LEU 53.A N ILE 89.A O no hydrogen 2.737 N/A ALA 54.A N PRO 60.A O no hydrogen 2.863 N/A ALA 55.A N ASP 87.A O no hydrogen 3.115 N/A GLY 56.A N GLN 86.A OE1 no hydrogen 2.612 N/A ASN 57.A ND2 ARG 81.A O no hydrogen 2.959 N/A PHE 65.A N ILE 50.A O no hydrogen 2.824 N/A PHE 67.A N VAL 48.A O no hydrogen 3.101 N/A ALA 71.A N GLY 68.A O no hydrogen 2.990 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 3.231 N/A ARG 75.A NH1 GLU 41.A OE1 no hydrogen 2.723 N/A ALA 76.A N VAL 42.A O no hydrogen 2.873 N/A THR 78.A N ILE 40.A O no hydrogen 3.148 N/A THR 78.A OG1 ARG 79.A O no hydrogen 3.565 N/A ILE 80.A N VAL 38.A O no hydrogen 2.887 N/A LEU 82.A N GLY 35.A O no hydrogen 2.630 N/A ALA 83.A N ASN 57.A OD1 no hydrogen 2.852 N/A GLN 84.A NE2 GLY 56.A O no hydrogen 2.607 N/A GLN 86.A N VAL 106.A O no hydrogen 3.002 N/A GLN 86.A NE2 ASN 57.A OD1 no hydrogen 2.958 N/A GLN 86.A NE2 GLN 84.A O no hydrogen 3.163 N/A VAL 88.A N THR 104.A O no hydrogen 2.805 N/A ILE 89.A N LEU 53.A O no hydrogen 2.828 N/A ALA 90.A N ALA 102.A O no hydrogen 3.010 N/A LEU 91.A N MET 51.A O no hydrogen 2.789 N/A ALA 92.A N VAL 100.A O no hydrogen 2.999 N/A LYS 93.A N ALA 49.A O no hydrogen 2.827 N/A LYS 93.A NZ PHE 13.A O no hydrogen 2.648 N/A MET 94.A N SER 98.A O no hydrogen 2.834 N/A GLY 97.A N MET 94.A O no hydrogen 3.026 N/A SER 98.A N ASP 96.A OD1 no hydrogen 3.144 N/A SER 98.A OG ASP 96.A OD1 no hydrogen 2.587 N/A SER 98.A OG ASP 96.A OD2 no hydrogen 3.321 N/A VAL 100.A N ALA 92.A O no hydrogen 3.029 N/A LYS 101.A N GLY 20.A O no hydrogen 2.939 N/A LYS 101.A NZ GLN 103.A OE1 no hydrogen 2.702 N/A ALA 102.A N ALA 90.A O no hydrogen 2.957 N/A THR 104.A N VAL 88.A O no hydrogen 3.015 N/A THR 105.A OG1 ASP 87.A OD1 no hydrogen 2.774 N/A THR 105.A OG1 ASP 87.A OD2 no hydrogen 3.485 N/A VAL 106.A N GLN 86.A O no hydrogen 2.644 N/A LYS 107.A N GLU 30.A O no hydrogen 2.908 N/A VAL 108.A N THR 85.A OG1 no hydrogen 2.981 N/A THR 109.A N ALA 32.A O no hydrogen 3.002 N/A THR 109.A OG1 GLU 33.A OE1 no hydrogen 3.352 N/A GLY 114.A N ASN 36.A OD1 no hydrogen 3.055 N/A