Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jkr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 72.A OD2 no hydrogen 3.240 N/A MET 1.A N ASP 75.A OD2 no hydrogen 3.019 N/A ILE 2.A N GLY 121.A O no hydrogen 2.645 N/A ARG 3.A N CYS 70.A O no hydrogen 2.732 N/A ARG 3.A NE ASP 72.A OD1 no hydrogen 3.065 N/A ARG 3.A NH2 ASP 72.A OD1 no hydrogen 2.705 N/A ILE 5.A N LYS 18.A O no hydrogen 2.918 N/A LEU 6.A N CYS 68.A O no hydrogen 2.806 N/A ILE 7.A N LEU 16.A O no hydrogen 3.037 N/A GLN 8.A N TYR 66.A O no hydrogen 3.113 N/A ASN 9.A N LYS 13.A O no hydrogen 3.271 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 3.061 N/A GLY 12.A N ASN 9.A O no hydrogen 2.754 N/A LYS 13.A N ASN 9.A OD1 no hydrogen 2.895 N/A ARG 15.A N ILE 7.A O no hydrogen 2.692 N/A ARG 15.A NE GLU 100.A OE2 no hydrogen 2.691 N/A LYS 18.A N ILE 5.A O no hydrogen 3.200 N/A TYR 20.A N ARG 3.A O no hydrogen 3.015 N/A TYR 20.A OH PHE 118.A O no hydrogen 3.405 N/A ASP 24.A N GLU 27.A OE1 no hydrogen 2.986 N/A GLU 27.A N ASP 24.A O no hydrogen 3.271 N/A LYS 28.A N ASP 24.A O no hydrogen 2.844 N/A LYS 28.A NZ PHE 23.A O no hydrogen 3.356 N/A GLN 29.A N ASP 25.A O no hydrogen 2.848 N/A LYS 30.A N ASP 26.A O no hydrogen 3.397 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.356 N/A LEU 31.A N GLU 27.A O no hydrogen 2.790 N/A ILE 32.A N LYS 28.A O no hydrogen 3.091 N/A GLU 33.A N GLN 29.A O no hydrogen 3.011 N/A GLU 34.A N LYS 30.A O no hydrogen 2.915 N/A VAL 35.A N LEU 31.A O no hydrogen 2.877 N/A HIS 36.A N ILE 32.A O no hydrogen 3.274 N/A ALA 37.A N GLU 33.A O no hydrogen 2.930 N/A VAL 38.A N GLU 34.A O no hydrogen 3.069 N/A VAL 39.A N VAL 35.A O no hydrogen 3.129 N/A THR 40.A N HIS 36.A O no hydrogen 3.029 N/A THR 40.A OG1 ARG 10.A O no hydrogen 3.485 N/A ARG 42.A N VAL 39.A O no hydrogen 3.236 N/A ARG 42.A NE THR 47.A O no hydrogen 3.365 N/A ARG 42.A NH2 THR 47.A O no hydrogen 3.285 N/A LYS 45.A N ASP 43.A O no hydrogen 2.499 N/A VAL 50.A N ILE 57.A O no hydrogen 3.201 N/A PHE 52.A N PHE 55.A O no hydrogen 2.856 N/A ARG 53.A NE GLU 34.A OE1 no hydrogen 3.180 N/A ARG 53.A NH2 GLU 34.A OE2 no hydrogen 3.362 N/A PHE 55.A N PHE 52.A O no hydrogen 2.916 N/A LYS 56.A N VAL 71.A O no hydrogen 2.972 N/A LYS 56.A NZ VAL 73.A O no hydrogen 3.260 N/A LYS 56.A NZ ASP 75.A O no hydrogen 3.550 N/A LYS 56.A NZ ASN 77.A OD1 no hydrogen 2.661 N/A ILE 57.A N VAL 50.A O no hydrogen 2.852 N/A ILE 58.A N ILE 69.A O no hydrogen 2.891 N/A TYR 59.A N ASN 48.A O no hydrogen 3.337 N/A ARG 60.A N PHE 67.A O no hydrogen 3.256 N/A ARG 60.A NH1 GLU 82.A OE2 no hydrogen 3.502 N/A TYR 62.A N LEU 65.A O no hydrogen 2.605 N/A TYR 62.A OH HIS 85.A ND1 no hydrogen 2.616 N/A LEU 65.A N TYR 62.A O no hydrogen 2.951 N/A TYR 66.A N GLN 8.A O no hydrogen 2.801 N/A PHE 67.A N ARG 60.A O no hydrogen 3.027 N/A CYS 68.A N LEU 6.A O no hydrogen 2.891 N/A ILE 69.A N ILE 58.A O no hydrogen 2.810 N/A CYS 70.A N PHE 4.A O no hydrogen 3.036 N/A CYS 70.A SG LYS 56.A O no hydrogen 3.512 N/A VAL 71.A N LYS 56.A O no hydrogen 2.831 N/A ASP 72.A N MET 1.A O no hydrogen 2.938 N/A ASP 75.A N ASP 72.A O no hydrogen 3.076 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 2.982 N/A TYR 80.A N ASN 76.A O no hydrogen 3.243 N/A LEU 81.A N ASN 77.A O no hydrogen 2.830 N/A GLU 82.A N LEU 78.A O no hydrogen 3.142 N/A GLU 82.A N ALA 79.A O no hydrogen 3.223 N/A ALA 83.A N ALA 79.A O no hydrogen 2.989 N/A ILE 84.A N TYR 80.A O no hydrogen 3.352 N/A HIS 85.A ND1 TYR 62.A OH no hydrogen 2.616 N/A HIS 85.A NE2 GLU 89.A OE2 no hydrogen 2.646 N/A ASN 86.A N GLU 82.A O no hydrogen 2.664 N/A ASN 86.A ND2 ALA 83.A O no hydrogen 3.229 N/A PHE 87.A N ALA 83.A O no hydrogen 2.881 N/A VAL 88.A N ILE 84.A O no hydrogen 3.019 N/A GLU 89.A N HIS 85.A O no hydrogen 2.915 N/A VAL 90.A N ASN 86.A O no hydrogen 3.065 N/A LEU 91.A N PHE 87.A O no hydrogen 3.003 N/A ASN 92.A N VAL 88.A O no hydrogen 2.951 N/A GLU 93.A N GLU 89.A O no hydrogen 3.267 N/A GLU 93.A N VAL 90.A O no hydrogen 2.932 N/A TYR 94.A N VAL 90.A O no hydrogen 2.823 N/A TYR 94.A OH GLN 139.A OE1 no hydrogen 2.972 N/A PHE 95.A N LEU 91.A O no hydrogen 2.961 N/A CYS 99.A N ASP 102.A OD1 no hydrogen 3.280 N/A CYS 99.A SG ASP 102.A OD1 no hydrogen 2.752 N/A ASP 102.A N ASP 102.A OD1 no hydrogen 2.525 N/A LEU 103.A N CYS 99.A O no hydrogen 3.498 N/A VAL 104.A N GLU 100.A O no hydrogen 3.184 N/A VAL 104.A N LEU 101.A O no hydrogen 2.787 N/A PHE 105.A N LEU 101.A O no hydrogen 2.951 N/A ASN 106.A N ASP 102.A O no hydrogen 2.886 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 3.501 N/A PHE 107.A N VAL 104.A O no hydrogen 2.913 N/A LYS 109.A N ASN 106.A O no hydrogen 2.782 N/A LYS 109.A NZ GLN 139.A OE1 no hydrogen 3.535 N/A VAL 110.A N ASN 106.A O no hydrogen 3.226 N/A THR 112.A N LYS 109.A O no hydrogen 3.096 N/A VAL 113.A N LYS 109.A O no hydrogen 3.335 N/A VAL 114.A N VAL 110.A O no hydrogen 2.987 N/A ASP 115.A N TYR 111.A O no hydrogen 3.071 N/A GLU 116.A N VAL 113.A O no hydrogen 2.802 N/A MET 117.A N VAL 114.A O no hydrogen 2.872 N/A PHE 118.A N VAL 114.A O no hydrogen 2.748 N/A LEU 119.A N GLU 122.A O no hydrogen 3.033 N/A GLU 122.A N LEU 119.A O no hydrogen 3.224 N/A ARG 124.A N MET 117.A O no hydrogen 2.911 N/A ARG 124.A NE GLU 116.A O no hydrogen 2.906 N/A THR 126.A N GLU 125.A OE2 no hydrogen 2.932 N/A SER 127.A N GLU 125.A OE2 no hydrogen 3.049 N/A GLN 128.A NE2 ASN 86.A O no hydrogen 3.487 N/A GLN 128.A NE2 GLU 89.A OE1 no hydrogen 2.945 N/A VAL 131.A N SER 127.A O no hydrogen 2.972 N/A LEU 132.A N GLN 128.A O no hydrogen 3.013 N/A LYS 133.A N THR 129.A O no hydrogen 2.907 N/A GLN 134.A N LYS 130.A O no hydrogen 2.953 N/A LEU 135.A N VAL 131.A O no hydrogen 3.079 N/A LEU 136.A N LEU 132.A O no hydrogen 3.049 N/A MET 137.A N LYS 133.A O no hydrogen 3.205 N/A MET 137.A N GLN 134.A O no hydrogen 2.826 N/A LEU 138.A N GLN 134.A O no hydrogen 2.922 N/A SER 140.A N MET 137.A O no hydrogen 3.348 N/A SER 140.A OG MET 137.A O no hydrogen 2.642 N/A