Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.857 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.001 N/A GLN 9.A N THR 5.A O no hydrogen 2.862 N/A GLN 9.A NE2 MET 4.A O no hydrogen 2.909 N/A LYS 10.A N PRO 6.A O no hydrogen 2.939 N/A LEU 11.A N MET 7.A O no hydrogen 2.854 N/A ASN 12.A N GLN 8.A O no hydrogen 3.041 N/A GLU 13.A N GLN 9.A O no hydrogen 2.790 N/A VAL 14.A N LYS 10.A O no hydrogen 2.968 N/A TYR 15.A N LEU 11.A O no hydrogen 2.916 N/A GLU 16.A N ASN 12.A O no hydrogen 2.871 N/A ALA 17.A N GLU 13.A O no hydrogen 2.961 N/A VAL 18.A N VAL 14.A O no hydrogen 3.308 N/A LYS 19.A N TYR 15.A O no hydrogen 2.940 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.091 N/A ASN 20.A N GLU 16.A O no hydrogen 2.772 N/A ASN 20.A ND2 GLU 16.A OE1 no hydrogen 2.813 N/A ASP 23.A N ARG 27.A O no hydrogen 3.127 N/A GLY 26.A N ASP 23.A O no hydrogen 3.112 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 3.042 N/A ARG 27.A NH1 ASP 97.A OD1 no hydrogen 3.064 N/A ARG 27.A NH1 ASP 97.A OD2 no hydrogen 3.524 N/A ARG 27.A NH2 ASP 97.A OD2 no hydrogen 2.839 N/A SER 30.A OG LYS 19.A O no hydrogen 2.705 N/A ALA 31.A N ARG 28.A O no hydrogen 3.202 N/A PHE 33.A N SER 30.A O no hydrogen 2.808 N/A LEU 34.A N ALA 31.A O no hydrogen 3.503 N/A LEU 36.A N ASP 54.A OD2 no hydrogen 2.949 N/A SER 38.A N GLU 41.A OE1 no hydrogen 2.646 N/A SER 38.A OG SER 40.A OG no hydrogen 3.005 N/A SER 40.A N SER 38.A OG no hydrogen 3.322 N/A SER 40.A OG SER 38.A OG no hydrogen 3.005 N/A GLU 41.A N SER 38.A O no hydrogen 3.129 N/A LEU 42.A N SER 38.A O no hydrogen 2.921 N/A TYR 45.A N LEU 42.A O no hydrogen 3.119 N/A TYR 46.A N LEU 42.A O no hydrogen 3.448 N/A TYR 46.A OH PRO 37.A O no hydrogen 2.774 N/A THR 48.A N ASP 44.A O no hydrogen 3.247 N/A THR 48.A N TYR 45.A O no hydrogen 3.050 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.463 N/A ILE 49.A N TYR 45.A O no hydrogen 2.850 N/A MET 55.A N PHE 33.A O no hydrogen 2.915 N/A GLU 56.A N LEU 34.A O no hydrogen 2.975 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.807 N/A ILE 58.A N ASP 54.A O no hydrogen 3.246 N/A ARG 59.A N MET 55.A O no hydrogen 2.797 N/A SER 60.A N GLU 56.A O no hydrogen 2.971 N/A HIS 61.A N LYS 57.A O no hydrogen 3.225 N/A MET 62.A N ILE 58.A O no hydrogen 3.037 N/A MET 63.A N ARG 59.A O no hydrogen 2.901 N/A ALA 64.A N SER 60.A O no hydrogen 2.907 N/A ASN 65.A N MET 62.A O no hydrogen 2.853 N/A LYS 66.A N HIS 61.A O no hydrogen 2.933 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.537 N/A SER 72.A N ASP 69.A OD2 no hydrogen 2.810 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 3.498 N/A SER 72.A OG ASP 69.A OD2 no hydrogen 2.746 N/A VAL 74.A N ILE 70.A O no hydrogen 3.011 N/A GLU 75.A N ASP 71.A O no hydrogen 2.987 N/A PHE 77.A N MET 73.A O no hydrogen 3.022 N/A VAL 78.A N VAL 74.A O no hydrogen 2.787 N/A MET 79.A N GLU 75.A O no hydrogen 2.850 N/A MET 80.A N ASP 76.A O no hydrogen 3.072 N/A PHE 81.A N PHE 77.A O no hydrogen 2.873 N/A ASN 82.A N VAL 78.A O no hydrogen 2.778 N/A ASN 83.A N MET 79.A O no hydrogen 2.752 N/A ASN 83.A ND2 LYS 51.A O no hydrogen 2.780 N/A ALA 84.A N MET 80.A O no hydrogen 2.930 N/A CYS 85.A N PHE 81.A O no hydrogen 3.056 N/A CYS 85.A SG PHE 81.A O no hydrogen 3.430 N/A CYS 85.A SG TYR 95.A O no hydrogen 3.939 N/A THR 86.A N ASN 82.A O no hydrogen 2.865 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.809 N/A TYR 87.A N ASN 83.A O no hydrogen 3.018 N/A ASN 88.A N ALA 84.A O no hydrogen 3.157 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.634 N/A SER 92.A N GLU 89.A O no hydrogen 2.840 N/A SER 92.A OG GLU 89.A O no hydrogen 2.657 N/A TYR 95.A N SER 92.A OG no hydrogen 3.395 N/A LYS 96.A N SER 92.A O no hydrogen 3.072 N/A ASP 97.A N LEU 93.A O no hydrogen 2.847 N/A ALA 98.A N ILE 94.A O no hydrogen 2.820 N/A LEU 99.A N TYR 95.A O no hydrogen 3.119 N/A VAL 100.A N LYS 96.A O no hydrogen 3.087 N/A LEU 101.A N ASP 97.A O no hydrogen 2.919 N/A HIS 102.A N ALA 98.A O no hydrogen 2.891 N/A LYS 103.A N LEU 99.A O no hydrogen 3.161 N/A VAL 104.A N VAL 100.A O no hydrogen 3.063 N/A LEU 105.A N LEU 101.A O no hydrogen 2.858 N/A LEU 106.A N HIS 102.A O no hydrogen 3.086 N/A GLU 107.A N LYS 103.A O no hydrogen 2.816 N/A THR 108.A N VAL 104.A O no hydrogen 2.837 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.807 N/A ARG 109.A N LEU 105.A O no hydrogen 3.017 N/A ARG 109.A NH2 ASP 71.A OD1 no hydrogen 2.484 N/A ARG 110.A N LEU 106.A O no hydrogen 2.995 N/A ARG 110.A NE ASP 111.A OD1 no hydrogen 3.136 N/A ARG 110.A NH1 ASP 111.A OD1 no hydrogen 2.621 N/A ASP 111.A N GLU 107.A O no hydrogen 2.745 N/A LEU 112.A N THR 108.A O no hydrogen 3.036 N/A GLU 113.A N ARG 110.A O no hydrogen 2.877 N/A