Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ik4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLN 4.A OE1 no hydrogen 2.952 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 3.224 N/A GLN 4.A NE2 THR 134.A OG1 no hydrogen 3.199 N/A ILE 7.A N ILE 3.A O no hydrogen 3.061 N/A GLU 8.A N GLN 4.A O no hydrogen 3.082 N/A LYS 9.A N PRO 5.A O no hydrogen 2.891 N/A PHE 10.A N TRP 6.A O no hydrogen 2.954 N/A ILE 11.A N ILE 7.A O no hydrogen 2.997 N/A LYS 12.A N GLU 8.A O no hydrogen 2.992 N/A GLN 13.A N LYS 9.A O no hydrogen 2.934 N/A ALA 14.A N PHE 10.A O no hydrogen 3.047 N/A GLN 15.A N ILE 11.A O no hydrogen 2.869 N/A GLN 15.A NE2 TYR 68.A OH no hydrogen 3.558 N/A GLN 16.A N LYS 12.A O no hydrogen 3.183 N/A GLN 17.A N GLN 13.A O no hydrogen 3.224 N/A SER 19.A OG GLN 13.A OE1 no hydrogen 3.307 N/A GLN 20.A NE2 GLY 41.A O no hydrogen 2.831 N/A SER 21.A N SER 19.A OG no hydrogen 3.087 N/A LYS 23.A NZ ASP 24.A OD1 no hydrogen 2.967 N/A TYR 29.A N LEU 32.A O no hydrogen 2.915 N/A TYR 29.A OH ASP 141.A OD1 no hydrogen 2.759 N/A ARG 30.A N GLU 1.A OE1.B no hydrogen 2.892 N/A ARG 30.A NH1 ASP 141.A O no hydrogen 3.278 N/A ARG 30.A NH1 ASP 141.A OD1 no hydrogen 3.099 N/A ARG 30.A NH2 ASN 145.A OD1 no hydrogen 2.858 N/A LEU 32.A N TYR 29.A O no hydrogen 3.163 N/A ARG 33.A N LEU 52.A O no hydrogen 2.928 N/A ARG 33.A NH1 GLN 56.A O no hydrogen 3.501 N/A ARG 33.A NH1 GLU 57.A OE2 no hydrogen 2.756 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.866 N/A ARG 33.A NH2 GLN 56.A O no hydrogen 2.735 N/A VAL 34.A N THR 27.A O no hydrogen 2.855 N/A LYS 35.A N ALA 50.A O no hydrogen 3.240 N/A LYS 35.A NZ GLU 57.A OE1 no hydrogen 2.833 N/A LYS 35.A NZ GLU 57.A OE2 no hydrogen 2.965 N/A SER 37.A N TRP 48.A O no hydrogen 3.079 N/A GLY 39.A N SER 37.A OG no hydrogen 3.037 N/A GLY 41.A N GLN 20.A OE1 no hydrogen 3.119 N/A THR 44.A N PHE 38.A O no hydrogen 3.111 N/A ILE 46.A N THR 44.A OG1 no hydrogen 3.370 N/A TRP 48.A N SER 37.A O no hydrogen 3.282 N/A PHE 49.A N ILE 66.A O no hydrogen 2.920 N/A ALA 50.A N LYS 35.A O no hydrogen 2.738 N/A PHE 51.A N PRO 64.A O no hydrogen 3.016 N/A LEU 52.A N ARG 33.A O no hydrogen 2.701 N/A GLY 53.A N TYR 147.A OH no hydrogen 2.971 N/A GLN 56.A N GLY 53.A O no hydrogen 3.310 N/A GLN 56.A NE2 GLU 54.A O no hydrogen 2.973 N/A GLN 56.A NE2 VAL 157.A O no hydrogen 3.185 N/A GLU 57.A N ASN 60.A O no hydrogen 2.835 N/A ASN 60.A N GLU 57.A O no hydrogen 3.057 N/A GLY 61.A N SER 82.A OG no hydrogen 2.960 N/A ILE 62.A N GLN 56.A OE1 no hydrogen 3.028 N/A TYR 63.A N GLY 80.A O no hydrogen 3.226 N/A TYR 63.A OH ALA 58.A O no hydrogen 2.702 N/A VAL 65.A N ALA 78.A O no hydrogen 3.188 N/A ILE 66.A N PHE 49.A O no hydrogen 2.772 N/A PHE 67.A N VAL 76.A O no hydrogen 2.580 N/A TYR 68.A N PRO 47.A O no hydrogen 2.964 N/A TYR 69.A N GLU 74.A O no hydrogen 2.838 N/A TYR 69.A OH LYS 115.A O no hydrogen 2.669 N/A PHE 72.A N TYR 69.A O no hydrogen 2.986 N/A ASP 73.A N LYS 70.A O no hydrogen 3.275 N/A GLU 74.A N TYR 69.A O no hydrogen 3.144 N/A LEU 75.A N GLN 125.A O no hydrogen 2.850 N/A VAL 76.A N PHE 67.A O no hydrogen 2.619 N/A LEU 77.A N CYS 123.A O no hydrogen 2.847 N/A ALA 78.A N VAL 65.A O no hydrogen 2.993 N/A TYR 79.A N TYR 120.A O no hydrogen 2.765 N/A GLY 80.A N TYR 63.A O no hydrogen 2.679 N/A ILE 81.A N SER 119.A OG no hydrogen 2.992 N/A SER 82.A N GLY 61.A O no hydrogen 3.066 N/A SER 82.A OG GLY 61.A O no hydrogen 3.267 N/A SER 82.A OG ASN 85.A O no hydrogen 2.633 N/A TRP 91.A NE1 GLY 80.A O no hydrogen 3.009 N/A SER 94.A OG SER 95.A OG no hydrogen 3.235 N/A SER 95.A OG SER 94.A OG no hydrogen 3.235 N/A ILE 101.A N SER 119.A O no hydrogen 2.744 N/A ALA 102.A N GLY 117.A O no hydrogen 2.859 N/A GLU 103.A N THR 100.A OG1 no hydrogen 3.150 N/A TYR 104.A N THR 100.A O no hydrogen 3.043 N/A TYR 104.A OH GLU 74.A OE1 no hydrogen 3.029 N/A PHE 105.A N ILE 101.A O no hydrogen 3.054 N/A GLN 106.A N ALA 102.A O no hydrogen 2.979 N/A ALA 107.A N GLU 103.A O no hydrogen 2.949 N/A THR 108.A N TYR 104.A O no hydrogen 2.955 N/A THR 108.A OG1 TYR 104.A O no hydrogen 2.712 N/A THR 108.A OG1 SER 109.A OG no hydrogen 3.346 N/A SER 109.A N PHE 105.A O no hydrogen 3.072 N/A SER 109.A OG THR 108.A OG1 no hydrogen 3.346 N/A GLY 110.A N GLN 106.A O no hydrogen 3.183 N/A VAL 111.A N PHE 105.A O no hydrogen 3.380 N/A TYR 116.A N ASP 83.A OD2 no hydrogen 3.361 N/A SER 119.A N TYR 116.A O no hydrogen 3.198 N/A TYR 120.A N TYR 79.A O no hydrogen 3.198 N/A TYR 121.A N LYS 99.A O no hydrogen 2.748 N/A TYR 121.A OH SER 124.A OG no hydrogen 2.525 N/A ALA 122.A N LEU 77.A O no hydrogen 2.926 N/A CYS 123.A N LEU 77.A O no hydrogen 3.239 N/A SER 124.A OG GLU 74.A OE2 no hydrogen 3.348 N/A SER 124.A OG TYR 104.A OH no hydrogen 2.793 N/A SER 124.A OG TYR 121.A OH no hydrogen 2.525 N/A GLN 125.A N LEU 75.A O no hydrogen 2.971 N/A GLN 125.A NE2 ASP 132.A O no hydrogen 3.302 N/A VAL 127.A N ASP 73.A O no hydrogen 3.109 N/A SER 128.A N ASP 73.A OD1 no hydrogen 3.049 N/A SER 128.A OG ASP 73.A OD2 no hydrogen 2.537 N/A GLY 130.A N VAL 127.A O no hydrogen 2.964 N/A ASP 132.A N GLN 125.A OE1 no hydrogen 2.760 N/A ARG 135.A N ASP 132.A OD2 no hydrogen 2.935 N/A PHE 136.A N ASP 132.A O no hydrogen 2.913 N/A ALA 137.A N TYR 133.A O no hydrogen 2.789 N/A SER 138.A N THR 134.A O no hydrogen 2.900 N/A MET 139.A N ARG 135.A O no hydrogen 3.120 N/A LEU 140.A N PHE 136.A O no hydrogen 2.958 N/A ASP 141.A N ALA 137.A O no hydrogen 2.989 N/A ASN 142.A N SER 138.A O no hydrogen 3.239 N/A ILE 143.A N MET 139.A O no hydrogen 3.088 N/A ILE 144.A N LEU 140.A O no hydrogen 2.888 N/A ASN 145.A N ASP 141.A O no hydrogen 2.935 N/A ASP 146.A N ASN 142.A O no hydrogen 3.143 N/A TYR 147.A N ILE 143.A O no hydrogen 2.852 N/A TYR 147.A OH ILE 62.A O no hydrogen 2.451 N/A LYS 148.A N ILE 144.A O no hydrogen 2.931 N/A LYS 148.A NZ ARG 30.A O no hydrogen 3.095 N/A ILE 150.A N TYR 147.A O no hydrogen 3.154 N/A PHE 151.A N LYS 148.A O no hydrogen 3.197 N/A ASN 152.A N LEU 149.A O no hydrogen 3.280 N/A SER 153.A OG ILE 150.A O no hydrogen 3.218 N/A