Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0x_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 5.A O no hydrogen 3.489 N/A ARG 8.A NH1 THR 3.A O no hydrogen 2.608 N/A THR 10.A N ARG 7.A O no hydrogen 3.444 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.660 N/A SER 15.A N TYR 12.A O no hydrogen 3.271 N/A SER 15.A OG TYR 12.A O no hydrogen 2.696 N/A ARG 16.A NE LYS 20.A O no hydrogen 3.326 N/A ARG 16.A NH1 LYS 20.A O no hydrogen 3.358 N/A LYS 20.A N PRO 17.A O no hydrogen 3.198 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.514 N/A TYR 29.A N PRO 25.A O no hydrogen 3.166 N/A TYR 29.A OH GLU 93.A OE1 no hydrogen 2.489 N/A MET 30.A N ALA 27.A O no hydrogen 2.909 N/A GLY 36.A N VAL 63.A O no hydrogen 2.739 N/A VAL 39.A N GLY 61.A O no hydrogen 2.914 N/A ASP 40.A N LYS 96.A O no hydrogen 2.633 N/A ILE 41.A N LYS 59.A O no hydrogen 2.889 N/A LYS 42.A N HIS 94.A O no hydrogen 2.849 N/A GLY 43.A N HIS 94.A O no hydrogen 3.292 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.794 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.642 N/A TYR 56.A N HIS 53.A O no hydrogen 2.782 N/A HIS 57.A N HIS 53.A O no hydrogen 2.994 N/A GLY 58.A N ILE 41.A O no hydrogen 2.687 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 3.252 N/A GLY 61.A N VAL 39.A O no hydrogen 3.045 N/A ARG 62.A N VAL 74.A O no hydrogen 3.335 N/A VAL 63.A N ASP 37.A O no hydrogen 2.962 N/A TYR 64.A N GLY 72.A O no hydrogen 2.875 N/A THR 67.A N ALA 70.A O no hydrogen 3.202 N/A THR 67.A OG1 GLN 68.A OE1 no hydrogen 3.408 N/A GLN 68.A N THR 67.A OG1 no hydrogen 2.499 N/A VAL 71.A N VAL 90.A O no hydrogen 2.858 N/A GLY 72.A N ASN 65.A O no hydrogen 2.657 N/A ILE 73.A N ILE 88.A O no hydrogen 2.910 N/A VAL 74.A N ARG 62.A O no hydrogen 3.028 N/A VAL 75.A N LYS 86.A O no hydrogen 2.905 N/A LYS 77.A N LEU 84.A O no hydrogen 2.903 N/A LYS 82.A N VAL 79.A O no hydrogen 3.164 N/A LEU 84.A N LYS 77.A O no hydrogen 2.917 N/A LYS 86.A N VAL 75.A O no hydrogen 2.867 N/A ILE 88.A N ILE 73.A O no hydrogen 2.913 N/A VAL 90.A N VAL 71.A O no hydrogen 3.136 N/A ARG 91.A N GLY 50.A O no hydrogen 3.203 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.674 N/A HIS 94.A N ARG 91.A O no hydrogen 2.844 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.358 N/A ILE 95.A N ARG 91.A O no hydrogen 3.170 N/A LYS 96.A N ASP 40.A O no hydrogen 3.022 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.938 N/A SER 98.A OG SER 100.A OG no hydrogen 2.828 N/A SER 100.A OG SER 98.A OG no hydrogen 2.828 N/A ASP 102.A N SER 98.A O no hydrogen 3.262 N/A SER 103.A N LYS 99.A O no hydrogen 2.879 N/A PHE 104.A N SER 100.A O no hydrogen 3.081 N/A LEU 105.A N ARG 101.A O no hydrogen 2.934 N/A LYS 106.A N ASP 102.A O no hydrogen 3.064 N/A ARG 107.A N SER 103.A O no hydrogen 3.019 N/A VAL 108.A N PHE 104.A O no hydrogen 2.943 N/A LYS 109.A N LEU 105.A O no hydrogen 2.962 N/A GLU 110.A N LYS 106.A O no hydrogen 3.017 N/A ASN 111.A N ARG 107.A O no hydrogen 2.898 N/A ASP 112.A N VAL 108.A O no hydrogen 2.939 N/A GLN 113.A N LYS 109.A O no hydrogen 3.024 N/A LYS 114.A N GLU 110.A O no hydrogen 2.901 N/A LYS 115.A N ASN 111.A O no hydrogen 2.902 N/A LYS 116.A N ASP 112.A O no hydrogen 2.999 N/A GLU 117.A N GLN 113.A O no hydrogen 2.956 N/A ALA 118.A N LYS 114.A O no hydrogen 2.923 N/A LYS 119.A N LYS 115.A O no hydrogen 2.893 N/A GLU 120.A N LYS 116.A O no hydrogen 2.926 N/A LYS 121.A N GLU 117.A O no hydrogen 2.972 N/A GLY 122.A N LYS 119.A O no hydrogen 3.219 N/A THR 123.A N ALA 118.A O no hydrogen 3.173 N/A TRP 124.A N THR 123.A OG1 no hydrogen 2.663 N/A LEU 127.A N GLN 126.A OE1 no hydrogen 3.212 N/A ALA 132.A N GLN 130.A O no hydrogen 3.145 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.495 N/A HIS 138.A ND1 GLU 136.A O no hydrogen 2.939 N/A LYS 145.A N THR 142.A O no hydrogen 3.197 N/A