Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8heo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LEU 17.A O no hydrogen 2.735 N/A CYS 6.A N ILE 15.A O no hydrogen 3.088 N/A CYS 6.A SG HIS 25.A NE2 no hydrogen 3.544 N/A LYS 7.A N GLU 26.A OE2 no hydrogen 2.623 N/A ALA 9.A N CYS 6.A O no hydrogen 3.068 N/A SER 11.A N TYR 8.A O no hydrogen 2.676 N/A GLY 12.A N ALA 9.A O no hydrogen 3.092 N/A CYS 13.A SG HIS 25.A NE2 no hydrogen 3.250 N/A LEU 17.A N PHE 4.A O no hydrogen 2.847 N/A LYS 22.A NZ PRO 5.A O no hydrogen 3.416 N/A GLU 26.A N LYS 22.A O no hydrogen 2.770 N/A GLU 27.A N ALA 23.A O no hydrogen 3.385 N/A GLU 27.A N ASP 24.A O no hydrogen 3.377 N/A LEU 28.A N ASP 24.A O no hydrogen 3.147 N/A CYS 29.A N HIS 25.A O no hydrogen 2.606 N/A CYS 29.A SG HIS 25.A NE2 no hydrogen 3.590 N/A ARG 32.A N CYS 29.A O no hydrogen 3.169 N/A ARG 32.A NE GLU 27.A O no hydrogen 3.597 N/A ARG 32.A NH2 HIS 152.A O no hydrogen 2.379 N/A TYR 34.A N GLY 47.A O no hydrogen 2.766 N/A CYS 36.A N TRP 45.A O no hydrogen 3.104 N/A CYS 36.A SG HIS 55.A NE2 no hydrogen 3.723 N/A CYS 36.A SG HIS 60.A NE2 no hydrogen 3.798 N/A CYS 38.A SG HIS 60.A ND1 no hydrogen 3.420 N/A CYS 43.A SG HIS 55.A NE2 no hydrogen 3.612 N/A CYS 43.A SG HIS 60.A NE2 no hydrogen 3.599 N/A GLY 47.A N TYR 34.A O no hydrogen 3.120 N/A ALA 51.A N SER 48.A O no hydrogen 2.703 N/A VAL 52.A N LEU 49.A O no hydrogen 3.012 N/A HIS 55.A N ALA 51.A O no hydrogen 2.964 N/A LEU 56.A N VAL 52.A O no hydrogen 3.054 N/A MET 57.A N MET 53.A O no hydrogen 2.908 N/A HIS 58.A N PRO 54.A O no hydrogen 2.928 N/A GLN 59.A N HIS 55.A O no hydrogen 2.840 N/A HIS 60.A N LEU 56.A O no hydrogen 3.189 N/A HIS 60.A NE2 HIS 55.A NE2 no hydrogen 3.126 N/A ILE 63.A N HIS 60.A O no hydrogen 3.230 N/A LEU 66.A N MET 89.A O no hydrogen 2.647 N/A ILE 71.A N VAL 185.A O no hydrogen 3.038 N/A PHE 73.A N ILE 183.A O no hydrogen 2.940 N/A ALA 75.A N LEU 181.A O no hydrogen 2.914 N/A ASP 77.A N ASN 180.A OD1 no hydrogen 3.292 N/A ILE 78.A N GLY 179.A O no hydrogen 2.837 N/A LEU 80.A N ASP 77.A O no hydrogen 3.118 N/A ALA 83.A N LEU 80.A O no hydrogen 2.919 N/A TRP 86.A N LEU 101.A O no hydrogen 2.894 N/A TRP 86.A NE1 THR 76.A O no hydrogen 2.711 N/A MET 88.A N LEU 99.A O no hydrogen 3.019 N/A MET 89.A N THR 64.A O no hydrogen 2.924 N/A GLN 90.A N PHE 97.A O no hydrogen 2.895 N/A GLN 90.A NE2 GLY 68.A O no hydrogen 2.938 N/A SER 91.A N LEU 66.A O no hydrogen 3.106 N/A CYS 92.A N PHE 95.A O no hydrogen 3.052 N/A PHE 95.A N CYS 92.A O no hydrogen 2.829 N/A PHE 97.A N GLN 90.A O no hydrogen 2.826 N/A MET 98.A N GLN 118.A O no hydrogen 2.846 N/A LEU 99.A N MET 88.A O no hydrogen 2.803 N/A VAL 100.A N ILE 116.A O no hydrogen 3.124 N/A LEU 101.A N TRP 86.A O no hydrogen 2.878 N/A GLU 102.A N PHE 114.A O no hydrogen 2.847 N/A LYS 103.A N VAL 84.A O no hydrogen 2.684 N/A GLN 104.A N GLN 112.A O no hydrogen 2.793 N/A GLN 104.A NE2 GLU 102.A OE1 no hydrogen 2.744 N/A GLN 112.A N GLN 104.A O no hydrogen 2.767 N/A PHE 113.A N PHE 167.A O no hydrogen 2.512 N/A PHE 114.A N GLU 102.A O no hydrogen 2.836 N/A ALA 115.A N LEU 165.A O no hydrogen 3.017 N/A ILE 116.A N VAL 100.A O no hydrogen 3.264 N/A GLN 118.A N MET 98.A O no hydrogen 2.889 N/A GLN 118.A NE2 PRO 37.A O no hydrogen 3.109 N/A LEU 119.A N ARG 149.A O no hydrogen 2.903 N/A ILE 120.A N HIS 96.A O no hydrogen 2.882 N/A THR 122.A N GLN 125.A OE1 no hydrogen 2.733 N/A ARG 123.A NE HIS 152.A ND1 no hydrogen 3.063 N/A GLN 125.A N THR 122.A OG1 no hydrogen 2.694 N/A ALA 126.A N THR 122.A O no hydrogen 3.180 N/A ALA 126.A N ARG 123.A O no hydrogen 3.247 N/A GLU 127.A N LYS 124.A O no hydrogen 3.309 N/A ASN 128.A N GLN 125.A O no hydrogen 3.460 N/A PHE 129.A N ALA 126.A O no hydrogen 3.111 N/A ALA 130.A N SER 188.A O no hydrogen 2.980 N/A TYR 131.A N ALA 146.A O no hydrogen 2.963 N/A ARG 132.A N THR 186.A O no hydrogen 2.713 N/A ARG 132.A NE GLU 134.A OE1 no hydrogen 3.380 N/A LEU 133.A N TRP 144.A O no hydrogen 2.659 N/A GLU 134.A N ASN 184.A O no hydrogen 2.839 N/A LEU 135.A N LEU 142.A O no hydrogen 2.912 N/A ASN 136.A ND2 GLU 134.A OE2 no hydrogen 2.566 N/A GLY 137.A N ARG 140.A O no hydrogen 2.862 N/A ARG 140.A N GLY 137.A O no hydrogen 3.102 N/A LEU 142.A N LEU 135.A O no hydrogen 3.033 N/A TRP 144.A N LEU 133.A O no hydrogen 2.812 N/A TRP 144.A NE1 TYR 131.A OH no hydrogen 2.942 N/A ALA 146.A N TYR 131.A O no hydrogen 3.089 N/A ARG 149.A NH2 ASP 163.A OD2 no hydrogen 2.670 N/A SER 150.A OG GLY 121.A O no hydrogen 2.665 N/A ILE 151.A N LEU 119.A O no hydrogen 3.143 N/A HIS 152.A N SER 150.A OG no hydrogen 2.939 N/A GLU 153.A N SER 150.A O no hydrogen 2.725 N/A GLY 154.A N SER 150.A O no hydrogen 2.969 N/A ALA 158.A N ILE 155.A O no hydrogen 3.004 N/A ILE 159.A N ILE 155.A O no hydrogen 2.726 N/A MET 160.A N ALA 156.A O no hydrogen 2.996 N/A SER 162.A N ILE 159.A O no hydrogen 3.194 N/A ASP 163.A N ALA 158.A O no hydrogen 2.818 N/A CYS 164.A SG LEU 165.A O no hydrogen 3.355 N/A LEU 165.A N ALA 115.A O no hydrogen 2.983 N/A PHE 167.A N PHE 113.A O no hydrogen 3.047 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.742 N/A ILE 171.A N ASP 168.A OD1 no hydrogen 3.082 N/A ALA 172.A N ASP 168.A O no hydrogen 3.018 N/A GLN 173.A N THR 169.A O no hydrogen 2.923 N/A LEU 174.A N SER 170.A O no hydrogen 3.129 N/A PHE 175.A N ILE 171.A O no hydrogen 3.209 N/A ALA 176.A N ALA 172.A O no hydrogen 2.426 N/A GLU 177.A N ASN 180.A O no hydrogen 2.856 N/A ASN 180.A N GLU 177.A O no hydrogen 2.989 N/A LEU 181.A N ALA 75.A O no hydrogen 2.758 N/A ILE 183.A N PHE 73.A O no hydrogen 2.860 N/A ASN 184.A N GLU 134.A O no hydrogen 2.802 N/A VAL 185.A N ILE 71.A O no hydrogen 2.982 N/A THR 186.A N ARG 132.A O no hydrogen 3.003 N/A THR 186.A OG1 ASP 70.A OD1 no hydrogen 2.336 N/A ILE 187.A N GLU 69.A O no hydrogen 3.064 N/A SER 188.A N ALA 130.A O no hydrogen 2.755 N/A SER 188.A OG ALA 130.A O no hydrogen 3.391 N/A CYS 190.A N ASN 128.A O no hydrogen 3.086 N/A CYS 190.A SG GLU 127.A O no hydrogen 3.962 N/A