Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE LYS 137.A O no hydrogen 3.403 N/A ARG 2.A NH2 LYS 137.A O no hydrogen 3.541 N/A LYS 3.A NZ GLU 42.A OE1 no hydrogen 3.005 N/A VAL 4.A N SER 29.A O no hydrogen 2.840 N/A ALA 5.A N LEU 135.A O no hydrogen 2.835 N/A HIS 6.A N LEU 27.A O no hydrogen 3.027 N/A HIS 6.A ND1 TYR 49.A OH no hydrogen 2.800 N/A LEU 7.A N PHE 133.A O no hydrogen 2.593 N/A THR 8.A N GLU 20.A O no hydrogen 3.142 N/A GLY 9.A N THR 131.A O no hydrogen 3.100 N/A LYS 10.A NZ GLU 20.A OE1 no hydrogen 3.299 N/A SER 11.A OG SER 11.A O no hydrogen 2.615 N/A SER 12.A OG GLU 18.A OE2 no hydrogen 3.265 N/A LEU 17.A N VAL 116.A O no hydrogen 3.245 N/A TRP 19.A N TYR 33.A OH no hydrogen 2.988 N/A GLU 20.A N THR 8.A O no hydrogen 2.735 N/A GLU 22.A N GLU 20.A OE2 no hydrogen 2.836 N/A LEU 23.A N GLU 20.A OE2 no hydrogen 2.769 N/A LEU 25.A N GLU 128.A OE2 no hydrogen 3.119 N/A ALA 26.A N LEU 23.A O no hydrogen 3.388 N/A LEU 27.A N HIS 6.A O no hydrogen 2.984 N/A SER 29.A N VAL 4.A O no hydrogen 2.765 N/A SER 29.A OG ARG 2.A O no hydrogen 3.560 N/A LYS 32.A N VAL 39.A O no hydrogen 3.421 N/A LYS 34.A N GLY 37.A O no hydrogen 2.824 N/A GLY 37.A N LYS 34.A O no hydrogen 3.060 N/A LEU 38.A N LEU 114.A O no hydrogen 3.013 N/A VAL 39.A N LYS 32.A O no hydrogen 2.689 N/A ILE 40.A N ASP 112.A O no hydrogen 2.818 N/A ASN 41.A ND2 GLY 30.A O no hydrogen 3.247 N/A GLY 44.A N LEU 108.A O no hydrogen 2.737 N/A TYR 46.A N PHE 106.A O no hydrogen 2.724 N/A TYR 46.A OH GLU 42.A O no hydrogen 2.624 N/A PHE 47.A N TYR 136.A O no hydrogen 3.022 N/A VAL 48.A N ALA 104.A O no hydrogen 2.812 N/A TYR 49.A N GLY 134.A O no hydrogen 2.845 N/A TYR 49.A OH HIS 6.A ND1 no hydrogen 2.800 N/A SER 50.A N LEU 102.A O no hydrogen 2.833 N/A SER 50.A OG HIS 66.A NE2 no hydrogen 2.965 N/A SER 50.A OG PHE 132.A O no hydrogen 2.879 N/A LYS 51.A N PHE 132.A O no hydrogen 3.054 N/A LYS 51.A NZ SER 99.A OG no hydrogen 2.949 N/A LYS 51.A NZ GLN 130.A O no hydrogen 3.033 N/A LYS 51.A NZ GLN 130.A OE1 no hydrogen 3.383 N/A VAL 52.A N SER 100.A O no hydrogen 2.893 N/A TYR 53.A N THR 131.A OG1 no hydrogen 3.213 N/A PHE 54.A N ARG 98.A O no hydrogen 2.812 N/A ARG 55.A N LEU 123.A O no hydrogen 2.964 N/A GLY 56.A N TRP 96.A O no hydrogen 3.165 N/A SER 58.A OG GLY 93.A O no hydrogen 3.181 N/A CYS 59.A N GLN 94.A O no hydrogen 2.767 N/A ASN 61.A ND2 CYS 90.A O no hydrogen 3.224 N/A LEU 62.A N ASN 60.A OD1 no hydrogen 3.310 N/A LEU 64.A N MET 86.A O no hydrogen 3.055 N/A HIS 66.A N GLY 84.A O no hydrogen 2.835 N/A HIS 66.A ND1 SER 100.A OG no hydrogen 2.723 N/A HIS 66.A NE2 SER 50.A OG no hydrogen 2.965 N/A LYS 67.A N ASN 117.A O no hydrogen 2.880 N/A LYS 67.A NZ GLU 83.A OE2 no hydrogen 3.202 N/A VAL 68.A N MET 82.A O no hydrogen 2.966 N/A TYR 69.A N TYR 115.A O no hydrogen 2.847 N/A MET 70.A N LEU 79.A O no hydrogen 2.677 N/A ARG 71.A N HIS 113.A O no hydrogen 2.820 N/A ARG 71.A NE ASP 78.A OD1 no hydrogen 3.512 N/A ASN 72.A ND2 ASP 112.A OD1 no hydrogen 3.074 N/A LEU 79.A N MET 70.A O no hydrogen 2.716 N/A MET 81.A N VAL 68.A O no hydrogen 2.881 N/A MET 82.A N VAL 68.A O no hydrogen 3.303 N/A GLY 84.A N HIS 66.A O no hydrogen 2.821 N/A LYS 85.A NZ GLU 83.A OE2 no hydrogen 3.172 N/A MET 86.A N LEU 64.A O no hydrogen 2.805 N/A TYR 89.A N ASN 61.A OD1 no hydrogen 2.918 N/A TYR 89.A OH LEU 62.A O no hydrogen 2.548 N/A CYS 90.A N ASN 61.A OD1 no hydrogen 3.201 N/A CYS 90.A SG ASN 61.A OD1 no hydrogen 3.829 N/A GLY 93.A N CYS 59.A O no hydrogen 2.753 N/A GLN 94.A N THR 91.A O no hydrogen 3.008 N/A TRP 96.A N GLY 56.A O no hydrogen 2.870 N/A ARG 98.A N PHE 54.A O no hydrogen 2.870 N/A ARG 98.A NE ALA 97.A O no hydrogen 2.834 N/A ARG 98.A NH1 TYR 89.A O no hydrogen 2.673 N/A ARG 98.A NH2 TYR 89.A O no hydrogen 3.235 N/A ARG 98.A NH2 ALA 97.A O no hydrogen 3.417 N/A SER 100.A N VAL 52.A O no hydrogen 2.911 N/A SER 100.A OG HIS 66.A ND1 no hydrogen 2.723 N/A LEU 102.A N SER 50.A O no hydrogen 2.936 N/A ALA 104.A N VAL 48.A O no hydrogen 2.955 N/A PHE 106.A N TYR 46.A O no hydrogen 2.830 N/A LEU 108.A N GLY 44.A O no hydrogen 2.655 N/A THR 109.A N ASP 112.A OD2 no hydrogen 2.779 N/A SER 110.A N THR 43.A OG1 no hydrogen 3.121 N/A ALA 111.A N ILE 40.A O no hydrogen 2.839 N/A ASP 112.A N THR 109.A O no hydrogen 3.102 N/A HIS 113.A N ARG 71.A O no hydrogen 2.935 N/A HIS 113.A ND1 ALA 111.A O no hydrogen 3.183 N/A LEU 114.A N LEU 38.A O no hydrogen 2.863 N/A TYR 115.A N TYR 69.A O no hydrogen 2.852 N/A ASN 117.A N LYS 67.A O no hydrogen 3.032 N/A SER 119.A N SER 65.A O no hydrogen 3.297 N/A LEU 123.A N GLU 120.A O no hydrogen 2.732 N/A VAL 124.A N LEU 121.A O no hydrogen 3.206 N/A ASN 125.A N TYR 53.A O no hydrogen 2.938 N/A GLN 130.A N GLU 127.A O no hydrogen 3.149 N/A THR 131.A N GLU 127.A O no hydrogen 3.169 N/A THR 131.A OG1 ASN 125.A O no hydrogen 2.483 N/A PHE 132.A N LYS 51.A O no hydrogen 2.899 N/A PHE 133.A N LEU 7.A O no hydrogen 2.852 N/A GLY 134.A N TYR 49.A O no hydrogen 2.852 N/A LEU 135.A N ALA 5.A O no hydrogen 2.962 N/A TYR 136.A N PHE 47.A O no hydrogen 3.019 N/A LYS 137.A N LYS 3.A O no hydrogen 3.077 N/A LEU 138.A N LEU 45.A O no hydrogen 2.864 N/A