Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 2.A O no hydrogen 3.355 N/A ILE 5.A N ASN 2.A OD1 no hydrogen 2.843 N/A ARG 6.A N ASN 2.A O no hydrogen 2.843 N/A ASP 7.A N ALA 3.A O no hydrogen 3.124 N/A TYR 8.A N MET 4.A O no hydrogen 3.042 N/A LEU 9.A N ILE 5.A O no hydrogen 2.914 N/A GLU 10.A N.A ARG 6.A O no hydrogen 3.226 N/A GLU 10.A N.B ARG 6.A O no hydrogen 3.215 N/A ASP 11.A N TYR 8.A O no hydrogen 3.031 N/A LYS 12.A N TYR 8.A O no hydrogen 2.649 N/A LEU 14.A N VAL 31.A O no hydrogen 2.766 N/A ASP 16.A N ILE 33.A O no hydrogen 2.904 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.717 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.605 N/A VAL 19.A N ASP 16.A O no hydrogen 3.054 N/A PHE 20.A N SER 37.A O no hydrogen 3.340 N/A ALA 22.A N ILE 39.A O no hydrogen 2.857 N/A ALA 25.A N ALA 22.A O no hydrogen 3.096 N/A ASP 26.A N ALA 43.A O no hydrogen 2.962 N/A ILE 28.A N VAL 45.A O no hydrogen 2.840 N/A ASN 30.A N GLY 47.A O no hydrogen 3.006 N/A ASN 30.A ND2 GLU 10.A OE2.A no hydrogen 2.915 N/A LYS 32.A N ILE 52.A O no hydrogen 2.845 N/A ILE 33.A N LEU 14.A O no hydrogen 2.830 N/A GLY 34.A N ILE 54.A O no hydrogen 2.955 N/A ASP 36.A N SER 18.A OG no hydrogen 2.851 N/A SER 37.A N GLY 34.A O no hydrogen 3.365 N/A SER 37.A OG GLY 34.A O no hydrogen 3.533 N/A SER 37.A OG GLY 55.A O no hydrogen 2.574 N/A SER 38.A N THR 58.A O no hydrogen 2.966 N/A ILE 39.A N PHE 20.A O no hydrogen 2.716 N/A TRP 40.A N ILE 60.A O no hydrogen 2.910 N/A TRP 40.A NE1 SER 38.A OG no hydrogen 2.896 N/A ASN 42.A N SER 24.A OG no hydrogen 2.853 N/A ALA 43.A N TRP 40.A O no hydrogen 3.069 N/A VAL 44.A N SER 64.A O no hydrogen 2.809 N/A VAL 45.A N ASP 26.A O no hydrogen 2.742 N/A ARG 46.A N VAL 66.A O no hydrogen 2.810 N/A ARG 46.A NH2 ASP 48.A OD2 no hydrogen 2.701 N/A GLY 47.A N ILE 28.A O no hydrogen 2.811 N/A GLY 50.A N GLY 68.A O no hydrogen 2.743 N/A ILE 52.A N ASN 30.A O no hydrogen 2.890 N/A THR 53.A N THR 72.A O no hydrogen 2.985 N/A ILE 54.A N LYS 32.A O no hydrogen 2.723 N/A GLY 55.A N ILE 74.A O no hydrogen 2.917 N/A GLU 56.A N ASN 76.A OD1 no hydrogen 2.654 N/A ASN 57.A N.A LYS 35.A O no hydrogen 2.918 N/A ASN 57.A N.B LYS 35.A O no hydrogen 2.912 N/A ASN 57.A ND2.A ASN 77.A OD1 no hydrogen 2.945 N/A ASN 57.A ND2.B ASN 77.A OD1 no hydrogen 3.549 N/A THR 58.A N SER 37.A OG no hydrogen 2.917 N/A THR 58.A OG1 GLU 56.A O no hydrogen 3.471 N/A THR 58.A OG1 GLY 75.A O no hydrogen 2.647 N/A ASN 59.A N VAL 78.A O no hydrogen 2.876 N/A ASN 59.A ND2 THR 79.A OG1 no hydrogen 3.096 N/A ILE 60.A N SER 38.A O no hydrogen 2.919 N/A GLN 61.A N VAL 80.A O no hydrogen 2.976 N/A GLN 61.A NE2 ASN 59.A OD1 no hydrogen 3.018 N/A CYS 63.A N TYR 41.A O no hydrogen 2.906 N/A CYS 63.A SG TYR 41.A O no hydrogen 4.036 N/A SER 64.A N GLN 61.A O no hydrogen 3.086 N/A SER 64.A OG GLN 61.A O no hydrogen 3.224 N/A ILE 65.A N SER 84.A O no hydrogen 2.968 N/A VAL 66.A N VAL 44.A O no hydrogen 2.915 N/A HIS 67.A N VAL 86.A O no hydrogen 3.414 N/A HIS 67.A ND1 HIS 87.A NE2 no hydrogen 3.202 N/A HIS 67.A NE2 ASP 48.A OD1 no hydrogen 3.007 N/A ASP 69.A N ASP 105.A OD2 no hydrogen 2.976 N/A THR 72.A N PRO 51.A O no hydrogen 3.014 N/A THR 72.A OG1 HIS 67.A O no hydrogen 3.319 N/A ILE 73.A N CYS 89.A O no hydrogen 3.001 N/A ILE 74.A N THR 53.A O no hydrogen 2.762 N/A GLY 75.A N ILE 91.A O no hydrogen 2.890 N/A ASN 76.A N ASP 93.A OD1 no hydrogen 2.902 N/A ASN 76.A ND2 ASP 93.A OD2 no hydrogen 3.535 N/A ASN 77.A N GLU 56.A O no hydrogen 2.856 N/A ASN 77.A ND2 ASN 94.A OD1 no hydrogen 3.456 N/A VAL 78.A N THR 58.A OG1 no hydrogen 2.941 N/A THR 79.A N VAL 95.A O no hydrogen 2.893 N/A THR 79.A OG1 SER 155.A OG no hydrogen 3.033 N/A VAL 80.A N ASN 59.A O no hydrogen 2.796 N/A GLY 81.A N ILE 97.A O no hydrogen 2.850 N/A HIS 82.A ND1 ASP 62.A OD1 no hydrogen 2.871 N/A ARG 83.A N ASP 62.A O no hydrogen 2.872 N/A SER 84.A N SER 64.A OG no hydrogen 3.237 N/A SER 84.A N GLY 81.A O no hydrogen 3.202 N/A SER 84.A OG GLY 81.A O no hydrogen 2.647 N/A SER 84.A OG GLY 98.A O no hydrogen 3.361 N/A ILE 85.A N SER 101.A O no hydrogen 2.797 N/A VAL 86.A N ILE 65.A O no hydrogen 2.945 N/A HIS 87.A N ILE 103.A O no hydrogen 2.800 N/A HIS 87.A ND1 ASP 105.A OD1 no hydrogen 2.857 N/A HIS 87.A NE2 HIS 67.A ND1 no hydrogen 3.202 N/A GLY 88.A N THR 72.A OG1 no hydrogen 2.838 N/A CYS 89.A SG ILE 103.A O no hydrogen 3.718 N/A LYS 90.A N ALA 107.A O no hydrogen 2.873 N/A ILE 91.A N ILE 73.A O no hydrogen 2.902 N/A SER 92.A N ILE 109.A O no hydrogen 2.974 N/A SER 92.A OG ILE 109.A O no hydrogen 2.833 N/A ASN 94.A N ASN 76.A O no hydrogen 2.937 N/A LEU 96.A N THR 113.A O no hydrogen 3.037 N/A ILE 97.A N THR 79.A O no hydrogen 2.763 N/A GLY 100.A N HIS 82.A O no hydrogen 2.717 N/A SER 101.A N GLY 98.A O no hydrogen 3.206 N/A SER 101.A OG GLY 98.A O no hydrogen 2.685 N/A ILE 102.A N THR 119.A O no hydrogen 2.737 N/A ILE 103.A N ILE 85.A O no hydrogen 2.860 N/A LEU 104.A N ILE 121.A O no hydrogen 2.925 N/A ASN 106.A N GLY 88.A O no hydrogen 2.767 N/A ALA 107.A N LEU 104.A O no hydrogen 3.068 N/A GLU 108.A N LYS 125.A O no hydrogen 2.852 N/A ILE 109.A N LYS 90.A O no hydrogen 2.855 N/A TYR 112.A N ASP 93.A O no hydrogen 3.296 N/A TYR 112.A OH ASP 153.A OD1 no hydrogen 3.004 N/A TYR 112.A OH ASP 153.A OD2 no hydrogen 3.224 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.570 N/A LEU 114.A N VAL 131.A O no hydrogen 2.911 N/A ILE 115.A N LEU 96.A O no hydrogen 2.877 N/A GLY 116.A N ILE 133.A O no hydrogen 2.951 N/A GLY 118.A N MET 99.A O no hydrogen 2.855 N/A THR 119.A N SER 101.A OG no hydrogen 3.283 N/A THR 119.A OG1 GLY 116.A O no hydrogen 2.751 N/A LEU 120.A N GLY 135.A O no hydrogen 3.149 N/A ILE 121.A N ILE 102.A O no hydrogen 2.792 N/A ASN 124.A N ASP 105.A O no hydrogen 2.901 N/A PHE 127.A N GLU 108.A O no hydrogen 3.139 N/A GLY 130.A N GLU 111.A O no hydrogen 2.990 N/A LEU 132.A N ARG 142.A O no hydrogen 2.917 N/A ILE 133.A N LEU 114.A O no hydrogen 2.849 N/A MET 134.A N LYS 139.A O no hydrogen 2.921 N/A GLY 138.A N LEU 120.A O no hydrogen 2.973 N/A LYS 139.A N MET 134.A O no hydrogen 3.041 N/A VAL 141.A N LEU 132.A O no hydrogen 2.793 N/A ARG 142.A NH1 GLU 143.A O no hydrogen 2.917 N/A ARG 142.A NH1 ASP 148.A OD2 no hydrogen 2.918 N/A ARG 142.A NH2 ASP 148.A OD1 no hydrogen 3.544 N/A ARG 142.A NH2 ASP 148.A OD2 no hydrogen 3.298 N/A LEU 144.A N GLY 130.A O no hydrogen 2.687 N/A THR 145.A N ASP 148.A OD2 no hydrogen 2.837 N/A THR 145.A OG1 ASP 148.A OD2 no hydrogen 2.711 N/A ASP 148.A N THR 145.A OG1 no hydrogen 3.125 N/A LYS 149.A N THR 145.A O no hydrogen 3.045 N/A LYS 150.A N GLU 146.A O no hydrogen 2.925 N/A TYR 151.A N GLU 147.A O no hydrogen 3.086 N/A ILE 152.A N ASP 148.A O no hydrogen 3.161 N/A ASP 153.A N LYS 149.A O no hydrogen 3.166 N/A GLU 154.A N LYS 150.A O no hydrogen 2.832 N/A SER 155.A N TYR 151.A O no hydrogen 3.175 N/A SER 155.A OG THR 79.A OG1 no hydrogen 3.033 N/A GLU 157.A N ASP 153.A O no hydrogen 2.889 N/A TRP 158.A N GLU 154.A O no hydrogen 2.864 N/A TYR 159.A N SER 155.A O no hydrogen 3.216 N/A LEU 160.A N TYR 156.A O no hydrogen 2.944 N/A GLU 161.A N GLU 157.A O no hydrogen 3.346 N/A ALA 162.A N TRP 158.A O no hydrogen 2.924 N/A ALA 163.A N TYR 159.A O no hydrogen 2.915 N/A GLN 164.A N LEU 160.A O no hydrogen 3.184 N/A ASN 165.A N GLU 161.A O no hydrogen 3.095 N/A GLN 166.A N ALA 162.A O no hydrogen 3.146 N/A GLN 166.A N ALA 163.A O no hydrogen 3.027 N/A LYS 167.A N GLN 164.A O no hydrogen 2.967 N/A LYS 167.A NZ SER 18.A O no hydrogen 3.142 N/A TYR 168.A N GLN 164.A O no hydrogen 2.753 N/A