Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4it6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 19.A O no hydrogen 2.861 N/A THR 6.A N TYR 3.A O no hydrogen 2.951 N/A THR 6.A OG1 TYR 3.A O no hydrogen 2.432 N/A TRP 8.A N LYS 17.A O no hydrogen 2.954 N/A ASP 10.A N LEU 15.A O no hydrogen 2.832 N/A LYS 11.A NZ GLU 9.A OE1 no hydrogen 2.450 N/A ARG 13.A N ASP 10.A O no hydrogen 3.240 N/A ARG 13.A N ASP 10.A OD1 no hydrogen 3.167 N/A ARG 13.A NE ASP 10.A OD2 no hydrogen 2.965 N/A ARG 13.A NH2 ASP 10.A OD2 no hydrogen 2.973 N/A LEU 15.A N ASP 10.A O no hydrogen 3.013 N/A LYS 17.A N TRP 8.A O no hydrogen 2.971 N/A LYS 17.A NZ TYR 3.A OH no hydrogen 2.836 N/A LYS 18.A NZ GLU 7.A OE2 no hydrogen 3.406 N/A VAL 19.A N THR 6.A O no hydrogen 3.033 N/A THR 25.A N ASP 27.A OD2 no hydrogen 3.121 N/A LYS 28.A N GLU 26.A O no hydrogen 3.284 N/A SER 33.A N THR 30.A O no hydrogen 3.114 N/A SER 33.A OG THR 30.A O no hydrogen 2.717 N/A VAL 35.A N LEU 64.A O no hydrogen 2.924 N/A GLU 36.A N LYS 109.A O no hydrogen 2.830 N/A PHE 37.A N HIS 62.A O no hydrogen 2.900 N/A SER 38.A N LYS 106.A O no hydrogen 2.811 N/A SER 38.A OG GLU 108.A OE2 no hydrogen 2.560 N/A VAL 39.A N GLN 60.A O no hydrogen 2.789 N/A ASN 40.A N GLU 104.A O no hydrogen 3.023 N/A ASN 40.A ND2 GLU 104.A OE2 no hydrogen 3.124 N/A LYS 41.A NZ GLU 104.A OE1 no hydrogen 2.765 N/A THR 44.A N GLU 102.A O no hydrogen 2.695 N/A ASN 45.A ND2 ARG 100.A O no hydrogen 3.256 N/A ARG 49.A N LEU 46.A O no hydrogen 3.249 N/A SER 51.A OG ASP 73.A OD1 no hydrogen 2.742 N/A LYS 52.A N ASP 73.A OD2 no hydrogen 2.963 N/A TYR 53.A N SER 51.A OG no hydrogen 3.095 N/A LEU 54.A N SER 51.A OG no hydrogen 2.731 N/A GLN 60.A N VAL 39.A O no hydrogen 2.814 N/A GLN 60.A NE2 THR 57.A O no hydrogen 2.637 N/A LYS 61.A NZ SER 38.A OG no hydrogen 3.393 N/A LYS 61.A NZ GLU 108.A OE2 no hydrogen 3.030 N/A HIS 62.A N PHE 37.A O no hydrogen 2.840 N/A LEU 64.A N VAL 35.A O no hydrogen 2.836 N/A GLY 66.A N GLU 77.A OE1 no hydrogen 3.011 N/A THR 67.A N GLU 65.A O no hydrogen 3.196 N/A THR 67.A OG1 GLU 65.A O no hydrogen 2.512 N/A SER 68.A N GLU 77.A OE2 no hydrogen 3.070 N/A SER 68.A OG GLU 77.A OE2 no hydrogen 2.504 N/A THR 70.A OG1 PRO 50.A O no hydrogen 3.188 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.030 N/A CYS 74.A N THR 70.A O no hydrogen 2.866 N/A CYS 74.A SG SER 68.A O no hydrogen 3.779 N/A CYS 74.A SG THR 70.A O no hydrogen 3.308 N/A TYR 75.A N ALA 71.A O no hydrogen 3.038 N/A LEU 76.A N VAL 72.A O no hydrogen 2.936 N/A GLU 77.A N ASP 73.A O no hydrogen 2.947 N/A LEU 78.A N CYS 74.A O no hydrogen 3.345 N/A LEU 79.A N TYR 75.A O no hydrogen 3.051 N/A LEU 80.A N LEU 76.A O no hydrogen 3.054 N/A GLN 81.A N GLU 77.A O no hydrogen 3.045 N/A GLN 82.A N LEU 79.A O no hydrogen 2.824 N/A GLN 82.A NE2 LEU 78.A O no hydrogen 2.909 N/A PHE 83.A N LEU 80.A O no hydrogen 3.189 N/A VAL 84.A N GLU 87.A OE1 no hydrogen 2.867 N/A GLY 86.A N LEU 107.A O no hydrogen 2.608 N/A GLU 87.A N VAL 84.A O no hydrogen 2.954 N/A ALA 89.A N LEU 105.A O no hydrogen 2.988 N/A CYS 91.A N PHE 103.A O no hydrogen 2.770 N/A CYS 91.A SG ALA 89.A O no hydrogen 3.708 N/A ILE 93.A N ILE 101.A O no hydrogen 3.018 N/A THR 95.A N GLU 99.A O no hydrogen 3.015 N/A THR 95.A OG1 THR 97.A OG1 no hydrogen 3.425 N/A THR 95.A OG1 GLU 99.A O no hydrogen 3.219 N/A THR 97.A OG1 THR 95.A OG1 no hydrogen 3.425 N/A GLY 98.A N THR 95.A O no hydrogen 2.878 N/A GLU 99.A N THR 95.A OG1 no hydrogen 3.279 N/A ARG 100.A NE GLU 102.A OE2 no hydrogen 3.513 N/A ILE 101.A N ILE 93.A O no hydrogen 2.869 N/A GLU 102.A N THR 44.A O no hydrogen 2.915 N/A PHE 103.A N CYS 91.A O no hydrogen 3.038 N/A LEU 105.A N ALA 89.A O no hydrogen 3.118 N/A LYS 106.A N SER 38.A O no hydrogen 2.884 N/A LEU 107.A N GLU 87.A O no hydrogen 2.997 N/A GLU 108.A N GLU 36.A O no hydrogen 2.863 N/A LYS 109.A N GLU 36.A O no hydrogen 3.051 N/A VAL 111.A N THR 34.A O no hydrogen 2.706 N/A