Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_Ck.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ALA 2.A O no hydrogen 2.460 N/A ARG 1.A NH2 ALA 2.A O no hydrogen 2.918 N/A GLN 6.A NE2 TRP 18.A O no hydrogen 2.703 N/A GLN 6.A NE2 THR 45.A O no hydrogen 3.392 N/A SER 13.A N LEU 11.A O no hydrogen 2.723 N/A SER 13.A OG LEU 11.A O no hydrogen 3.407 N/A ARG 17.A NH1 ALA 32.A O no hydrogen 2.946 N/A ARG 17.A NH1 ILE 33.A O no hydrogen 2.568 N/A TRP 18.A N GLN 6.A OE1 no hydrogen 2.840 N/A LYS 20.A N PHE 44.A O no hydrogen 3.222 N/A LYS 20.A NZ PRO 43.A O no hydrogen 2.387 N/A LYS 20.A NZ VAL 48.A O no hydrogen 3.283 N/A PHE 26.A N GLY 23.A O no hydrogen 3.125 N/A THR 31.A OG1 ALA 98.A O no hydrogen 2.435 N/A ILE 33.A N PRO 29.A O no hydrogen 2.818 N/A GLU 34.A N LYS 30.A O no hydrogen 2.940 N/A TYR 37.A OH SER 96.A OG no hydrogen 2.911 N/A LYS 41.A N ASP 39.A OD2 no hydrogen 3.104 N/A CYS 42.A N ASP 39.A O no hydrogen 3.337 N/A CYS 42.A SG TYR 37.A OH no hydrogen 3.906 N/A CYS 42.A SG ASP 39.A O no hydrogen 3.951 N/A CYS 42.A SG ASP 39.A OD2 no hydrogen 3.176 N/A CYS 42.A SG HIS 94.A NE2 no hydrogen 3.913 N/A CYS 42.A SG SER 96.A OG no hydrogen 2.738 N/A GLY 46.A N CYS 42.A O no hydrogen 2.701 N/A ARG 51.A N GLN 111.A O no hydrogen 2.700 N/A ARG 51.A NH1 SER 49.A O no hydrogen 2.767 N/A LEU 55.A N VAL 109.A O no hydrogen 2.741 N/A THR 56.A OG1 VAL 107.A O no hydrogen 3.129 N/A VAL 59.A N ASP 105.A O no hydrogen 3.378 N/A VAL 60.A N ILE 69.A O no hydrogen 2.884 N/A THR 62.A OG1 GLU 103.A OE2 no hydrogen 3.414 N/A LYS 63.A NZ THR 62.A OG1 no hydrogen 3.358 N/A MET 64.A N THR 62.A O no hydrogen 3.084 N/A THR 67.A OG1 HIS 65.A O no hydrogen 3.169 N/A ILE 68.A N ALA 93.A O no hydrogen 3.363 N/A ARG 71.A N ARG 58.A O no hydrogen 3.155 N/A ARG 71.A NH2 VAL 134.A O no hydrogen 3.182 N/A ARG 72.A N LYS 89.A O no hydrogen 3.096 N/A ARG 72.A NH2 THR 56.A O no hydrogen 2.293 N/A TYR 74.A N ARG 87.A O no hydrogen 2.952 N/A HIS 76.A N GLU 85.A O no hydrogen 2.562 N/A TYR 77.A OH ASN 82.A OD1 no hydrogen 2.312 N/A ILE 78.A N ARG 83.A O no hydrogen 2.898 N/A ILE 78.A N GLU 85.A OE1 no hydrogen 3.098 N/A ASN 82.A N PRO 79.A O no hydrogen 2.926 N/A ARG 83.A N ILE 78.A O no hydrogen 3.026 N/A ARG 83.A NE GLU 85.A OE2 no hydrogen 2.570 N/A ARG 83.A NH2 GLU 85.A OE2 no hydrogen 3.024 N/A GLU 85.A N HIS 76.A O no hydrogen 2.422 N/A ARG 87.A N TYR 74.A O no hydrogen 2.763 N/A LYS 89.A N ARG 72.A O no hydrogen 2.427 N/A LYS 89.A NZ TYR 74.A OH no hydrogen 3.078 N/A LEU 91.A N ILE 70.A O no hydrogen 2.656 N/A HIS 94.A N PHE 121.A O no hydrogen 2.817 N/A VAL 95.A N ARG 66.A O no hydrogen 2.822 N/A SER 96.A OG TYR 37.A OH no hydrogen 2.911 N/A ALA 98.A N SER 96.A OG no hydrogen 3.378 N/A ARG 100.A NH2 GLU 102.A OE1 no hydrogen 3.112 N/A GLU 102.A N ASP 105.A OD2 no hydrogen 3.203 N/A MET 106.A N LEU 127.A O no hydrogen 3.325 N/A VAL 107.A N GLY 57.A O no hydrogen 2.617 N/A VAL 108.A N ARG 125.A O no hydrogen 2.531 N/A VAL 109.A N LEU 55.A O no hydrogen 2.804 N/A GLY 110.A N ASN 122.A O no hydrogen 2.867 N/A GLN 111.A N ARG 53.A O no hydrogen 2.947 N/A CYS 112.A N ARG 120.A O no hydrogen 2.878 N/A CYS 112.A SG ARG 113.A O no hydrogen 3.869 N/A LEU 115.A N VAL 119.A O no hydrogen 2.777 N/A SER 116.A N VAL 119.A O no hydrogen 3.313 N/A THR 118.A N SER 116.A OG no hydrogen 2.976 N/A THR 118.A OG1 SER 116.A OG no hydrogen 3.379 N/A VAL 119.A N SER 116.A OG no hydrogen 3.154 N/A ASN 122.A N GLY 110.A O no hydrogen 2.890 N/A ASN 122.A ND2 LYS 41.A O no hydrogen 3.455 N/A LEU 124.A N VAL 108.A O no hydrogen 2.867 N/A ARG 125.A N VAL 108.A O no hydrogen 3.265 N/A LEU 127.A N MET 106.A O no hydrogen 2.795 N/A ARG 129.A NH2 PRO 128.A O no hydrogen 2.940 N/A LYS 132.A NZ THR 130.A O no hydrogen 2.898 N/A VAL 134.A N SER 133.A OG no hydrogen 2.426 N/A LYS 136.A N SER 133.A O no hydrogen 3.057 N/A