Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_L1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.488 N/A LEU 6.A N THR 2.A O no hydrogen 2.786 N/A VAL 7.A N VAL 3.A O no hydrogen 2.703 N/A ARG 8.A N ASN 4.A O no hydrogen 3.027 N/A LYS 9.A N GLN 5.A O no hydrogen 3.080 N/A LYS 14.A NZ ALA 12.A O no hydrogen 2.598 N/A VAL 20.A N SER 18.A OG no hydrogen 3.226 N/A ALA 22.A N TYR 94.A OH no hydrogen 3.040 N/A LEU 23.A N VAL 20.A O no hydrogen 3.137 N/A GLU 24.A N PRO 21.A O no hydrogen 3.103 N/A CYS 26.A N LEU 23.A O no hydrogen 2.994 N/A CYS 26.A SG GLN 28.A O no hydrogen 3.042 N/A LYS 29.A N ILE 81.A O no hydrogen 3.225 N/A GLY 31.A N ILE 79.A O no hydrogen 3.022 N/A VAL 32.A N ARG 55.A O no hydrogen 2.701 N/A CYS 33.A N SER 77.A O no hydrogen 2.636 N/A CYS 33.A SG ARG 35.A O no hydrogen 3.504 N/A CYS 33.A SG ARG 53.A O no hydrogen 3.472 N/A CYS 33.A SG GLN 74.A O no hydrogen 4.050 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 2.843 N/A ARG 35.A N ARG 53.A O no hydrogen 3.042 N/A TYR 37.A N VAL 51.A O no hydrogen 3.489 N/A THR 38.A OG1 ARG 49.A O no hydrogen 2.812 N/A THR 39.A N ARG 49.A O no hydrogen 3.134 N/A CYS 52.A N SER 64.A O no hydrogen 2.783 N/A CYS 52.A SG SER 64.A O no hydrogen 3.543 N/A ARG 53.A N ARG 35.A O no hydrogen 2.724 N/A VAL 54.A N VAL 62.A O no hydrogen 2.973 N/A ARG 55.A N VAL 32.A O no hydrogen 2.637 N/A LEU 56.A N PHE 60.A O no hydrogen 3.069 N/A THR 57.A N ARG 30.A O no hydrogen 3.349 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.253 N/A GLY 59.A N LEU 56.A O no hydrogen 3.309 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.354 N/A VAL 62.A N VAL 54.A O no hydrogen 3.275 N/A THR 63.A OG1 CYS 52.A O no hydrogen 3.246 N/A SER 64.A N CYS 52.A O no hydrogen 2.709 N/A SER 64.A OG TYR 65.A O no hydrogen 3.380 N/A SER 64.A OG TYR 94.A O no hydrogen 3.466 N/A TYR 65.A N TYR 94.A O no hydrogen 2.974 N/A ILE 66.A N LYS 50.A O no hydrogen 3.280 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.443 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.388 N/A GLN 74.A N SER 77.A OG no hydrogen 3.007 N/A HIS 76.A N CYS 33.A O no hydrogen 3.213 N/A SER 77.A N GLN 74.A O no hydrogen 3.301 N/A SER 77.A OG GLN 74.A O no hydrogen 2.673 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 3.335 N/A ILE 79.A N GLY 31.A O no hydrogen 3.035 N/A ILE 81.A N LYS 29.A O no hydrogen 3.154 N/A ARG 82.A N HIS 95.A O no hydrogen 2.943 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.923 N/A VAL 86.A N VAL 92.A O no hydrogen 3.148 N/A LEU 89.A N VAL 86.A O no hydrogen 3.285 N/A VAL 92.A N LEU 89.A O no hydrogen 3.104 N/A ARG 93.A NH1 ASN 19.A O no hydrogen 3.357 N/A ARG 93.A NH1 ASN 19.A OD1 no hydrogen 3.525 N/A HIS 95.A N ARG 82.A O no hydrogen 3.079 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.836 N/A THR 96.A N TYR 65.A O no hydrogen 2.777 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.019 N/A VAL 97.A N LEU 80.A O no hydrogen 2.848 N/A ARG 98.A NE SER 104.A O no hydrogen 3.022 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.800 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.131 N/A ARG 98.A NH2 SER 104.A O no hydrogen 2.839 N/A ASP 102.A N VAL 78.A O no hydrogen 3.356 N/A CYS 103.A N ALA 100.A O no hydrogen 3.061 N/A CYS 103.A SG VAL 97.A O no hydrogen 4.046 N/A CYS 103.A SG SER 104.A O no hydrogen 3.853 N/A SER 104.A N ASN 72.A OD1 no hydrogen 3.436 N/A SER 104.A OG ASN 72.A OD1 no hydrogen 2.860 N/A SER 104.A OG GLY 105.A O no hydrogen 3.447 N/A LYS 107.A NZ ASP 108.A OD2 no hydrogen 2.656 N/A LYS 110.A NZ ASP 108.A O no hydrogen 3.399 N/A ARG 113.A NE VAL 118.A O no hydrogen 3.244 N/A LYS 115.A N ALA 112.A O no hydrogen 3.136 N/A TYR 116.A N ARG 113.A O no hydrogen 3.009 N/A