Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASP 1.A O no hydrogen 2.841 N/A ALA 6.A N LEU 2.A O no hydrogen 2.692 N/A ARG 7.A N LYS 3.A O no hydrogen 2.751 N/A ARG 7.A NE GLU 40.A O no hydrogen 3.182 N/A ARG 7.A NH2 GLU 40.A OE1 no hydrogen 2.490 N/A SER 8.A N GLU 4.A O no hydrogen 2.967 N/A GLN 9.A N PHE 5.A O no hydrogen 2.930 N/A MET 10.A N ALA 6.A O no hydrogen 2.935 N/A GLN 11.A N ARG 7.A O no hydrogen 2.800 N/A GLN 11.A NE2 PHE 42.A O no hydrogen 2.207 N/A ALA 12.A N SER 8.A O no hydrogen 3.058 N/A ALA 13.A N GLN 9.A O no hydrogen 2.918 N/A CYS 14.A N MET 10.A O no hydrogen 3.013 N/A CYS 14.A SG MET 10.A O no hydrogen 3.499 N/A CYS 14.A SG VAL 27.A O no hydrogen 3.574 N/A GLN 15.A N GLN 11.A O no hydrogen 2.949 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 3.269 N/A TYR 16.A N ALA 12.A O no hydrogen 3.011 N/A LEU 17.A N ALA 13.A O no hydrogen 2.923 N/A LYS 18.A N CYS 14.A O no hydrogen 2.873 N/A LYS 18.A NZ TYR 24.A O no hydrogen 2.656 N/A GLU 19.A N GLN 15.A O no hydrogen 2.862 N/A LYS 20.A N TYR 16.A O no hydrogen 2.927 N/A ASN 21.A N LEU 17.A O no hydrogen 3.160 N/A ASN 21.A ND2 LEU 17.A O no hydrogen 3.008 N/A LYS 23.A NZ ALA 114.A O no hydrogen 2.427 N/A LYS 23.A NZ ASP 119.A OD2 no hydrogen 2.352 N/A TYR 24.A N ASN 21.A O no hydrogen 3.083 N/A TYR 24.A OH ASP 119.A OD1 no hydrogen 2.959 N/A ASP 25.A N ASP 108.A O no hydrogen 2.939 N/A TRP 26.A N ASP 108.A O no hydrogen 3.020 N/A VAL 27.A N VAL 43.A O no hydrogen 3.086 N/A GLY 28.A N ASP 106.A O no hydrogen 2.746 N/A PHE 29.A N ALA 41.A O no hydrogen 2.815 N/A TYR 30.A N GLU 104.A O no hydrogen 3.055 N/A TYR 30.A OH HIS 49.A O no hydrogen 2.740 N/A VAL 31.A N LYS 38.A O no hydrogen 2.844 N/A LEU 32.A N ILE 102.A O no hydrogen 2.894 N/A GLU 33.A N LYS 36.A O no hydrogen 2.801 N/A HIS 34.A N VAL 139.A O no hydrogen 2.990 N/A LYS 36.A N GLU 33.A O no hydrogen 3.404 N/A LEU 37.A N ILE 52.A O no hydrogen 3.311 N/A LYS 38.A N VAL 31.A O no hydrogen 2.996 N/A LEU 39.A N VAL 50.A O no hydrogen 2.791 N/A GLU 40.A N PHE 29.A O no hydrogen 3.092 N/A VAL 43.A N VAL 27.A O no hydrogen 2.785 N/A HIS 49.A N THR 47.A OG1 no hydrogen 3.032 N/A ILE 52.A N LEU 37.A O no hydrogen 2.771 N/A GLY 55.A N SER 60.A OG no hydrogen 2.989 N/A ASP 56.A N ASN 53.A O no hydrogen 2.895 N/A CYS 59.A SG GLU 90.A OE2 no hydrogen 3.811 N/A CYS 59.A SG ASP 106.A OD2 no hydrogen 3.201 N/A SER 60.A N GLY 57.A O no hydrogen 2.995 N/A SER 60.A OG ASP 56.A O no hydrogen 2.405 N/A LEU 61.A N GLY 57.A O no hydrogen 3.184 N/A ALA 62.A N LEU 58.A O no hydrogen 3.163 N/A LEU 64.A N SER 60.A O no hydrogen 2.958 N/A LYS 65.A N LEU 61.A O no hydrogen 3.090 N/A ASP 67.A N ALA 62.A O no hydrogen 3.250 N/A VAL 69.A N VAL 92.A O no hydrogen 2.874 N/A ASN 70.A ND2 PHE 115.A O no hydrogen 2.816 N/A ASN 70.A ND2 GLU 120.A OE2 no hydrogen 2.833 N/A GLU 71.A N GLU 90.A O no hydrogen 2.961 N/A ASP 73.A N GLU 71.A OE1 no hydrogen 2.719 N/A VAL 74.A N GLN 88.A O no hydrogen 2.961 N/A SER 76.A N ASP 73.A O no hydrogen 2.972 N/A SER 76.A OG ASP 73.A O no hydrogen 2.635 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.781 N/A ASN 77.A N VAL 74.A O no hydrogen 3.163 N/A ASN 77.A ND2 GLU 71.A OE2 no hydrogen 3.013 N/A LYS 79.A N ASN 77.A OD1 no hydrogen 2.870 N/A TYR 80.A N ASN 77.A O no hydrogen 2.755 N/A CYS 83.A SG HIS 49.A ND1 no hydrogen 3.345 N/A CYS 83.A SG LEU 81.A O no hydrogen 3.776 N/A SER 86.A OG ASP 110.A OD1 no hydrogen 2.582 N/A SER 86.A OG ASP 110.A OD2 no hydrogen 3.191 N/A THR 87.A N PHE 84.A O no hydrogen 3.495 N/A THR 87.A OG1 PHE 84.A O no hydrogen 3.472 N/A GLN 88.A N SER 109.A O no hydrogen 2.695 N/A GLN 88.A NE2 ASP 110.A O no hydrogen 2.751 N/A SER 89.A N SER 109.A O no hydrogen 3.007 N/A SER 89.A OG TYR 72.A O no hydrogen 3.263 N/A SER 89.A OG LYS 111.A O no hydrogen 2.879 N/A GLU 90.A N GLU 71.A O no hydrogen 3.115 N/A ILE 91.A N ILE 107.A O no hydrogen 2.867 N/A VAL 92.A N VAL 69.A O no hydrogen 2.791 N/A VAL 93.A N ILE 105.A O no hydrogen 2.792 N/A VAL 95.A N GLY 103.A O no hydrogen 2.646 N/A ARG 96.A NE ASN 66.A OD1 no hydrogen 2.676 N/A ARG 96.A NH2 ASN 66.A O no hydrogen 2.729 N/A TYR 97.A N GLU 100.A O no hydrogen 2.810 N/A GLU 100.A N GLN 98.A O no hydrogen 2.771 N/A ILE 102.A N VAL 95.A O no hydrogen 2.821 N/A GLU 104.A N TYR 30.A O no hydrogen 2.716 N/A ILE 105.A N VAL 93.A O no hydrogen 2.655 N/A ASP 106.A N GLY 28.A O no hydrogen 2.736 N/A ILE 107.A N ILE 91.A O no hydrogen 2.922 N/A ASP 108.A N TRP 26.A O no hydrogen 2.904 N/A SER 109.A N SER 89.A O no hydrogen 2.743 N/A SER 109.A OG LYS 23.A O no hydrogen 2.842 N/A ASP 110.A N ASP 25.A OD2 no hydrogen 2.561 N/A LYS 111.A N SER 109.A OG no hydrogen 3.160 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.095 N/A ALA 113.A N TYR 72.A O no hydrogen 2.833 N/A ALA 114.A N SER 89.A OG no hydrogen 2.910 N/A SER 116.A N ASP 119.A OD2 no hydrogen 2.824 N/A SER 116.A OG GLU 118.A OE1 no hydrogen 3.339 N/A SER 116.A OG ASP 119.A OD2 no hydrogen 3.060 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.511 N/A GLU 120.A N SER 116.A O no hydrogen 2.862 N/A ALA 121.A N LYS 117.A O no hydrogen 2.747 N/A MET 122.A N GLU 118.A O no hydrogen 2.907 N/A LEU 123.A N ASP 119.A O no hydrogen 2.986 N/A SER 124.A N GLU 120.A O no hydrogen 3.267 N/A SER 124.A OG GLU 120.A O no hydrogen 2.525 N/A SER 125.A N ALA 121.A O no hydrogen 3.193 N/A SER 125.A OG ALA 121.A O no hydrogen 3.139 N/A ILE 126.A N MET 122.A O no hydrogen 2.898 N/A ALA 127.A N LEU 123.A O no hydrogen 2.751 N/A ASP 128.A N SER 124.A O no hydrogen 3.151 N/A LEU 129.A N SER 125.A O no hydrogen 2.998 N/A MET 130.A N ILE 126.A O no hydrogen 2.867 N/A ALA 131.A N ASP 128.A O no hydrogen 3.127 N/A VAL 134.A N MET 130.A O no hydrogen 2.903 N/A HIS 135.A N ALA 131.A O no hydrogen 2.997 N/A GLU 136.A N LEU 133.A O no hydrogen 3.048 N/A PHE 137.A N VAL 134.A O no hydrogen 2.746 N/A PHE 138.A N HIS 135.A O no hydrogen 2.857 N/A VAL 139.A N LEU 32.A O no hydrogen 3.212 N/A LYS 140.A NZ GLU 100.A OE2 no hydrogen 3.049 N/A