Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4akx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 ASN 99.A OD1 no hydrogen 2.904 N/A LEU 5.A N ILE 1.A O no hydrogen 2.773 N/A ALA 6.A N ASP 2.A O no hydrogen 2.855 N/A GLN 7.A NE2 ASN 99.A OD1 no hydrogen 3.108 N/A TRP 8.A N LEU 5.A O no hydrogen 2.833 N/A GLY 9.A N ALA 6.A O no hydrogen 2.730 N/A LEU 12.A N ASP 2.A OD1 no hydrogen 3.226 N/A LEU 22.A N LEU 30.A O no hydrogen 2.856 N/A LEU 30.A N LEU 22.A O no hydrogen 2.671 N/A VAL 31.A N VAL 41.A O no hydrogen 3.138 N/A ARG 33.A NH1 ASP 90.A OD1 no hydrogen 3.202 N/A ARG 33.A NH1 ASP 90.A OD2 no hydrogen 2.859 N/A ARG 33.A NH2 ASP 90.A OD2 no hydrogen 3.000 N/A LEU 34.A N GLY 37.A O no hydrogen 2.790 N/A TRP 38.A N ALA 88.A O no hydrogen 2.669 N/A LEU 39.A N GLU 32.A O no hydrogen 3.279 N/A PHE 40.A N ALA 86.A O no hydrogen 2.984 N/A VAL 41.A N VAL 31.A O no hydrogen 2.967 N/A VAL 42.A N LEU 84.A O no hydrogen 2.718 N/A LEU 44.A N LEU 82.A O no hydrogen 2.807 N/A VAL 47.A N GLY 80.A O no hydrogen 3.057 N/A ILE 56.A N PRO 52.A O no hydrogen 3.117 N/A LEU 57.A N LEU 53.A O no hydrogen 2.824 N/A GLN 58.A N GLY 54.A O no hydrogen 2.875 N/A LEU 59.A N VAL 55.A O no hydrogen 2.906 N/A LEU 60.A N ILE 56.A O no hydrogen 2.961 N/A GLN 61.A N LEU 57.A O no hydrogen 2.696 N/A VAL 62.A N GLN 58.A O no hydrogen 3.394 N/A VAL 62.A N LEU 59.A O no hydrogen 3.045 N/A ASN 63.A N LEU 60.A O no hydrogen 2.949 N/A ASN 63.A ND2 LEU 74.A O no hydrogen 3.145 N/A SER 64.A N GLN 61.A O no hydrogen 3.156 N/A SER 64.A OG GLN 61.A O no hydrogen 3.340 N/A SER 67.A N SER 64.A O no hydrogen 2.952 N/A LEU 69.A N SER 67.A OG no hydrogen 2.632 N/A ALA 70.A N SER 67.A O no hydrogen 3.413 N/A VAL 72.A N LEU 69.A O no hydrogen 2.952 N/A LYS 73.A N TRP 85.A O no hydrogen 2.779 N/A LYS 73.A NZ PRO 71.A O no hydrogen 3.102 N/A LEU 74.A N ASN 63.A OD1 no hydrogen 2.957 N/A ALA 75.A N VAL 83.A O no hydrogen 2.864 N/A ASP 77.A N ARG 81.A O no hydrogen 2.827 N/A ALA 79.A N ASP 77.A OD1 no hydrogen 2.823 N/A GLY 80.A N ASP 77.A O no hydrogen 2.844 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 3.059 N/A ARG 81.A NH1 GLU 43.A OE2 no hydrogen 3.175 N/A LEU 82.A N GLY 45.A O no hydrogen 2.850 N/A VAL 83.A N ALA 75.A O no hydrogen 2.721 N/A LEU 84.A N VAL 42.A O no hydrogen 2.892 N/A TRP 85.A N LYS 73.A O no hydrogen 2.844 N/A ALA 86.A N PHE 40.A O no hydrogen 2.825 N/A ALA 88.A N TRP 38.A O no hydrogen 2.808 N/A ARG 89.A N ASP 93.A OD2 no hydrogen 2.491 N/A ASP 90.A N GLY 36.A O no hydrogen 3.180 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 3.404 N/A LEU 98.A N ASP 94.A O no hydrogen 2.742 N/A ASN 99.A N VAL 95.A O no hydrogen 2.849 N/A ARG 100.A N ASP 96.A O no hydrogen 2.996 N/A LEU 101.A N ALA 97.A O no hydrogen 3.117 N/A HIS 102.A N LEU 98.A O no hydrogen 2.986 N/A ASP 103.A N ASN 99.A O no hydrogen 3.183 N/A ARG 104.A N ARG 100.A O no hydrogen 2.956 N/A LEU 105.A N LEU 101.A O no hydrogen 2.933 N/A ARG 106.A N HIS 102.A O no hydrogen 2.996 N/A ARG 106.A NH1 GLU 26.A O no hydrogen 3.119 N/A ARG 106.A NH2 GLU 26.A O no hydrogen 3.064 N/A GLU 107.A N ASP 103.A O no hydrogen 2.894 N/A GLY 108.A N ARG 104.A O no hydrogen 2.874 N/A HIS 109.A N LEU 105.A O no hydrogen 2.908 N/A SER 110.A N ARG 106.A O no hydrogen 2.902 N/A SER 110.A OG ARG 106.A O no hydrogen 2.624 N/A SER 110.A OG GLU 107.A O no hydrogen 3.383 N/A ARG 111.A N GLU 107.A O no hydrogen 3.128 N/A ARG 111.A NH2 SER 68.A OG no hydrogen 2.945 N/A LEU 112.A N GLY 108.A O no hydrogen 3.135 N/A VAL 113.A N HIS 109.A O no hydrogen 3.045 N/A LEU 115.A N LEU 112.A O no hydrogen 2.609 N/A THR 119.A N LEU 116.A O no hydrogen 2.679 N/A THR 119.A OG1 LEU 115.A O no hydrogen 3.136 N/A