Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lqm_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 56.A O no hydrogen 3.374 N/A ARG 7.A N PHE 54.A O no hydrogen 2.871 N/A ARG 7.A NE ASP 52.A O no hydrogen 3.249 N/A LEU 17.A N THR 80.A O no hydrogen 2.953 N/A GLY 19.A N ILE 78.A O no hydrogen 2.921 N/A HIS 20.A ND1 SER 77.A OG no hydrogen 2.710 N/A MET 21.A N MET 76.A O no hydrogen 2.963 N/A VAL 22.A N LYS 104.A O no hydrogen 2.864 N/A SER 23.A N GLN 73.A O no hydrogen 3.147 N/A SER 23.A OG HIS 70.A O no hydrogen 3.522 N/A LEU 29.A N ALA 67.A O no hydrogen 3.047 N/A SER 31.A N THR 65.A O no hydrogen 3.284 N/A LEU 34.A N SER 30.A O no hydrogen 2.984 N/A GLU 35.A N SER 31.A O no hydrogen 2.937 N/A ALA 36.A N GLU 32.A O no hydrogen 2.913 N/A ALA 37.A N ALA 33.A O no hydrogen 2.982 N/A ARG 38.A N LEU 34.A O no hydrogen 2.964 N/A ILE 39.A N GLU 35.A O no hydrogen 2.978 N/A CYS 40.A N ALA 36.A O no hydrogen 2.901 N/A ALA 41.A N ALA 37.A O no hydrogen 2.949 N/A ASN 42.A N ARG 38.A O no hydrogen 3.004 N/A LYS 43.A N ILE 39.A O no hydrogen 2.911 N/A MET 45.A N ALA 41.A O no hydrogen 3.012 N/A VAL 46.A N ASN 42.A O no hydrogen 2.971 N/A SER 48.A N TYR 44.A O no hydrogen 2.930 N/A SER 48.A OG TYR 44.A O no hydrogen 2.429 N/A SER 48.A OG MET 45.A O no hydrogen 3.403 N/A CYS 49.A N MET 45.A O no hydrogen 2.889 N/A CYS 49.A SG GLY 53.A O no hydrogen 3.660 N/A HIS 55.A N ARG 79.A O no hydrogen 2.989 N/A MET 56.A N LEU 5.A O no hydrogen 2.939 N/A ARG 57.A N SER 77.A O no hydrogen 2.889 N/A VAL 58.A N PHE 3.A O no hydrogen 3.285 N/A ARG 59.A N ILE 75.A O no hydrogen 2.870 N/A PHE 63.A N HIS 61.A O no hydrogen 2.781 N/A VAL 66.A N HIS 64.A O no hydrogen 3.174 N/A ARG 68.A NH1 TYR 26.A OH no hydrogen 3.553 N/A ARG 68.A NH2 HIS 64.A NE2 no hydrogen 3.240 N/A VAL 69.A N GLU 27.A O no hydrogen 3.362 N/A ILE 75.A N MET 21.A O no hydrogen 3.038 N/A SER 77.A N ARG 57.A O no hydrogen 2.922 N/A SER 77.A OG GLY 19.A O no hydrogen 3.197 N/A SER 77.A OG HIS 20.A ND1 no hydrogen 2.710 N/A ARG 79.A N HIS 55.A O no hydrogen 2.907 N/A ARG 79.A NE HIS 55.A ND1 no hydrogen 3.024 N/A ARG 79.A NH1 ALA 10.A O no hydrogen 3.125 N/A ARG 79.A NH2 ALA 10.A O no hydrogen 3.347 N/A ARG 79.A NH2 HIS 55.A ND1 no hydrogen 3.416 N/A THR 80.A OG1 LYS 81.A O no hydrogen 2.780 N/A THR 80.A OG1 ASN 84.A OD1 no hydrogen 3.458 N/A ASN 84.A ND2 HIS 87.A ND1 no hydrogen 3.397 N/A HIS 87.A N ASN 84.A O no hydrogen 3.215 N/A VAL 88.A N ASN 84.A O no hydrogen 2.910 N/A LEU 92.A N VAL 88.A O no hydrogen 2.987 N/A ARG 93.A N ILE 89.A O no hydrogen 2.901 N/A ARG 94.A N GLU 90.A O no hydrogen 2.867 N/A ALA 95.A N ALA 91.A O no hydrogen 2.984 N/A PHE 97.A N ARG 94.A O no hydrogen 3.322 N/A LYS 98.A N ALA 95.A O no hydrogen 3.432 N/A ARG 102.A N GLU 25.A OE1 no hydrogen 3.417 N/A GLN 103.A NE2 GLU 27.A OE2 no hydrogen 3.238 N/A LYS 104.A N VAL 22.A O no hydrogen 2.935 N/A SER 108.A N GLY 18.A O no hydrogen 2.900 N/A LYS 110.A NZ LYS 115.A O no hydrogen 3.278 N/A TRP 111.A N PHE 116.A O no hydrogen 3.362 N/A TRP 111.A NE1 VAL 12.A O no hydrogen 2.694 N/A THR 114.A OG1 TRP 111.A O no hydrogen 2.402 N/A ALA 118.A N LYS 109.A O no hydrogen 3.318 N/A ASP 119.A N ASP 119.A OD1 no hydrogen 2.420 N/A GLU 120.A N ASN 117.A O no hydrogen 3.138 N/A MET 124.A N GLU 120.A O no hydrogen 2.969 N/A VAL 125.A N PHE 121.A O no hydrogen 3.031 N/A LYS 127.A N ASP 123.A O no hydrogen 2.874 N/A LYS 128.A N VAL 125.A O no hydrogen 2.989 N/A CYS 129.A N MET 124.A O no hydrogen 3.111 N/A ILE 131.A N LYS 138.A O no hydrogen 2.987 N/A LYS 138.A N ILE 131.A O no hydrogen 2.850 N/A LYS 138.A NZ ASP 133.A OD2 no hydrogen 3.412 N/A VAL 140.A N CYS 129.A O no hydrogen 2.828 N/A TRP 149.A N PRO 145.A O no hydrogen 3.077 N/A ARG 150.A N LEU 146.A O no hydrogen 2.774 N/A ARG 150.A N ASP 147.A O no hydrogen 3.271 N/A VAL 151.A N ASP 147.A O no hydrogen 2.955 N/A HIS 153.A ND1 TRP 149.A O no hydrogen 3.104 N/A