Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1icf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ARG 3.A O no hydrogen 3.516 N/A SER 4.A OG TYR 170.A O no hydrogen 3.499 N/A VAL 5.A N TYR 170.A O no hydrogen 3.047 N/A TRP 7.A N VAL 168.A O no hydrogen 2.956 N/A TRP 7.A NE1 VAL 126.A O no hydrogen 2.695 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.009 N/A ARG 8.A NH1 ASP 6.A OD1 no hydrogen 3.452 N/A ARG 8.A NH1 ASP 6.A OD2 no hydrogen 2.595 N/A GLU 9.A N ASP 6.A O no hydrogen 3.054 N/A LYS 10.A N TRP 7.A O no hydrogen 3.252 N/A GLY 11.A N ARG 8.A O no hydrogen 3.392 N/A TYR 12.A N TRP 7.A O no hydrogen 3.264 N/A THR 14.A OG1 GLU 35.A OE1 no hydrogen 2.943 N/A LYS 17.A NZ GLU 35.A OE2 no hydrogen 3.010 N/A LYS 17.A NZ SER 47.A OG no hydrogen 2.787 N/A LYS 17.A NZ LEU 48.A O no hydrogen 3.365 N/A LYS 17.A NZ GLU 50.A OE2 no hydrogen 2.934 N/A LYS 17.A NZ GLU 86.A OE2 no hydrogen 3.445 N/A GLN 19.A NE2 CYS 22.A O no hydrogen 2.894 N/A GLY 20.A N ASN 18.A OD1 no hydrogen 2.888 N/A CYS 22.A SG SER 24.A OG no hydrogen 3.519 N/A GLY 23.A N CYS 65.A O no hydrogen 2.915 N/A SER 24.A N CYS 22.A O no hydrogen 2.736 N/A SER 24.A OG CYS 22.A O no hydrogen 3.361 N/A SER 24.A OG TYR 91.A OH no hydrogen 2.784 N/A CYS 25.A SG HIS 163.A ND1 no hydrogen 3.253 N/A TRP 26.A NE1 GLY 64.A O no hydrogen 3.138 N/A ALA 27.A N SER 24.A O no hydrogen 2.742 N/A PHE 28.A N SER 24.A O no hydrogen 3.221 N/A SER 29.A N CYS 25.A O no hydrogen 2.893 N/A SER 29.A OG SER 133.A OG no hydrogen 2.969 N/A SER 29.A OG VAL 165.A O no hydrogen 2.869 N/A ALA 30.A N TRP 26.A O no hydrogen 3.228 N/A THR 31.A N ALA 27.A O no hydrogen 2.942 N/A THR 31.A OG1 ALA 27.A O no hydrogen 3.266 N/A THR 31.A OG1 PHE 28.A O no hydrogen 3.099 N/A THR 31.A OG1 GLU 50.A OE2 no hydrogen 2.617 N/A GLY 32.A N PHE 28.A O no hydrogen 2.968 N/A ALA 33.A N SER 29.A O no hydrogen 3.189 N/A LEU 34.A N ALA 30.A O no hydrogen 3.033 N/A GLU 35.A N THR 31.A O no hydrogen 2.833 N/A GLY 36.A N GLY 32.A O no hydrogen 3.404 N/A GLN 37.A N ALA 33.A O no hydrogen 3.234 N/A GLN 37.A NE2 VAL 129.A O no hydrogen 3.030 N/A MET 38.A N LEU 34.A O no hydrogen 2.922 N/A PHE 39.A N GLU 35.A O no hydrogen 3.033 N/A ARG 40.A N GLY 36.A O no hydrogen 2.991 N/A LYS 41.A N GLN 37.A O no hydrogen 2.933 N/A THR 42.A N MET 38.A O no hydrogen 2.815 N/A THR 42.A OG1 MET 38.A O no hydrogen 2.996 N/A GLY 43.A N PHE 39.A O no hydrogen 2.630 N/A ARG 44.A N THR 42.A OG1 no hydrogen 3.191 N/A LEU 48.A N GLU 35.A OE2 no hydrogen 2.882 N/A SER 49.A N ASP 84.A O no hydrogen 2.922 N/A SER 49.A OG TYR 89.A O no hydrogen 2.752 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.745 N/A GLN 51.A NE2 ASP 55.A OD2 no hydrogen 3.444 N/A GLN 51.A NE2 THR 94.A O no hydrogen 2.601 N/A ASN 52.A N SER 49.A OG no hydrogen 2.979 N/A ASN 52.A ND2 TYR 76.A OH no hydrogen 3.017 N/A VAL 54.A N GLU 50.A O no hydrogen 2.885 N/A ASP 55.A N GLN 51.A O no hydrogen 2.838 N/A CYS 56.A N ASN 52.A O no hydrogen 3.074 N/A CYS 56.A SG ASN 52.A O no hydrogen 3.190 N/A SER 57.A N LEU 53.A O no hydrogen 3.109 N/A SER 57.A OG LEU 53.A O no hydrogen 2.643 N/A GLN 60.A N SER 57.A O no hydrogen 3.266 N/A GLN 60.A NE2 ASP 79.A OD2 no hydrogen 3.307 N/A GLY 61.A N GLY 58.A O no hydrogen 2.999 N/A ASN 62.A N SER 57.A O no hydrogen 3.132 N/A ASN 62.A ND2 SER 57.A OG no hydrogen 2.855 N/A GLU 63.A N GLY 67.A O no hydrogen 2.823 N/A CYS 65.A N GLU 95.A OE2 no hydrogen 2.996 N/A CYS 65.A SG ALA 93.A O no hydrogen 3.932 N/A ASN 66.A N GLU 63.A O no hydrogen 2.814 N/A LEU 69.A N ASN 62.A OD1 no hydrogen 2.897 N/A ALA 73.A N LEU 69.A O no hydrogen 3.225 N/A PHE 74.A N MET 70.A O no hydrogen 2.957 N/A GLN 75.A N ASP 71.A O no hydrogen 2.841 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.453 N/A GLN 75.A NE2 GLN 78.A OE1 no hydrogen 3.424 N/A GLN 75.A NE2 ASP 79.A OD1 no hydrogen 3.188 N/A TYR 76.A N TYR 72.A O no hydrogen 2.885 N/A VAL 77.A N ALA 73.A O no hydrogen 3.124 N/A GLN 78.A N PHE 74.A O no hydrogen 3.299 N/A ASP 79.A N GLN 75.A O no hydrogen 2.872 N/A ASN 80.A N TYR 76.A O no hydrogen 2.747 N/A ASN 80.A ND2 GLY 82.A O no hydrogen 2.996 N/A GLY 81.A N VAL 77.A O no hydrogen 2.912 N/A GLY 82.A N VAL 77.A O no hydrogen 3.245 N/A LEU 83.A N SER 105.A OG no hydrogen 3.173 N/A ASP 84.A N ASN 52.A OD1 no hydrogen 2.967 N/A SER 85.A OG SER 88.A OG no hydrogen 3.377 N/A GLU 86.A N SER 47.A O no hydrogen 2.908 N/A SER 88.A OG SER 85.A O no hydrogen 3.284 N/A SER 88.A OG SER 85.A OG no hydrogen 3.377 N/A TYR 89.A N SER 85.A O no hydrogen 3.191 N/A TYR 89.A N GLU 86.A O no hydrogen 3.207 N/A TYR 89.A OH ASP 55.A OD2 no hydrogen 2.710 N/A TYR 91.A OH GLN 19.A O no hydrogen 2.498 N/A TYR 91.A OH SER 24.A OG no hydrogen 2.784 N/A GLU 92.A N GLN 51.A OE1 no hydrogen 2.834 N/A GLU 96.A N ASP 55.A OD1 no hydrogen 2.842 N/A LYS 99.A N TYR 89.A OH no hydrogen 2.879 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 2.887 N/A LYS 99.A NZ SER 97.A O no hydrogen 2.641 N/A ASN 101.A N ASP 84.A OD2 no hydrogen 2.952 N/A LYS 103.A N ASN 101.A OD1 no hydrogen 3.153 N/A TYR 104.A N ASN 101.A O no hydrogen 2.918 N/A SER 105.A N PRO 102.A O no hydrogen 3.003 N/A VAL 106.A N LEU 83.A O no hydrogen 3.026 N/A GLY 111.A N ASP 109.A OD1 no hydrogen 3.253 N/A GLN 118.A N PRO 116.A O no hydrogen 2.621 N/A ALA 121.A N GLN 118.A O no hydrogen 2.955 N/A LEU 122.A N GLN 118.A O no hydrogen 3.122 N/A MET 123.A N GLU 119.A O no hydrogen 3.054 N/A LYS 124.A N LYS 120.A O no hydrogen 3.414 N/A ALA 125.A N ALA 121.A O no hydrogen 3.081 N/A VAL 126.A N LEU 122.A O no hydrogen 2.877 N/A ALA 127.A N MET 123.A O no hydrogen 2.955 N/A THR 128.A N LYS 124.A O no hydrogen 3.087 N/A THR 128.A OG1 LYS 124.A O no hydrogen 3.035 N/A VAL 129.A N ALA 125.A O no hydrogen 2.678 N/A ILE 132.A N VAL 167.A O no hydrogen 2.932 N/A SER 133.A OG SER 29.A O no hydrogen 2.645 N/A SER 133.A OG SER 29.A OG no hydrogen 2.969 N/A VAL 134.A N VAL 165.A O no hydrogen 3.105 N/A ILE 136.A N HIS 163.A O no hydrogen 2.902 N/A ALA 138.A N ASP 162.A OD1 no hydrogen 2.868 N/A GLY 139.A N ASP 137.A OD1 no hydrogen 3.360 N/A SER 142.A OG TYR 151.A OH no hydrogen 2.611 N/A SER 142.A OG GLU 153.A OE1 no hydrogen 2.620 N/A PHE 145.A N GLU 141.A O no hydrogen 3.275 N/A TYR 146.A N PHE 143.A O no hydrogen 3.471 N/A TYR 146.A OH GLY 149.A O no hydrogen 2.728 N/A TYR 151.A OH SER 142.A OG no hydrogen 2.611 N/A ASP 155.A N GLU 153.A OE2 no hydrogen 2.824 N/A CYS 156.A N GLU 153.A O no hydrogen 2.892 N/A CYS 156.A SG ASP 137.A O no hydrogen 3.255 N/A CYS 156.A SG ASP 137.A OD2 no hydrogen 3.707 N/A SER 157.A N ASP 137.A OD2 no hydrogen 2.797 N/A GLU 159.A N SER 157.A OG no hydrogen 3.150 N/A ASP 160.A N SER 157.A OG no hydrogen 3.168 N/A ASP 162.A N ILE 136.A O no hydrogen 2.908 N/A HIS 163.A N ILE 136.A O no hydrogen 3.164 N/A VAL 165.A N VAL 134.A O no hydrogen 2.769 N/A VAL 167.A N ILE 132.A O no hydrogen 2.805 N/A TYR 170.A N VAL 5.A O no hydrogen 2.998 N/A TYR 170.A OH PRO 2.A O no hydrogen 2.962 N/A