Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2is3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 41.A O no hydrogen 3.007 N/A CYS 5.A SG ASP 6.A OD1 no hydrogen 3.511 N/A ASP 6.A N GLY 3.A O no hydrogen 3.075 N/A ARG 7.A N LEU 4.A O no hydrogen 3.079 N/A ARG 7.A NH1 ARG 7.A O no hydrogen 2.964 N/A ARG 9.A NE ARG 9.A O no hydrogen 2.695 N/A GLY 10.A N CYS 5.A O no hydrogen 3.356 N/A PHE 11.A N PHE 8.A O no hydrogen 2.822 N/A TYR 12.A N ARG 106.A O no hydrogen 2.771 N/A VAL 14.A N ILE 108.A O no hydrogen 2.878 N/A VAL 15.A N ILE 36.A O no hydrogen 2.796 N/A ILE 16.A N VAL 109.A O no hydrogen 2.838 N/A ASP 17.A N ALA 34.A O no hydrogen 3.026 N/A GLU 19.A N GLU 32.A O no hydrogen 2.796 N/A THR 20.A OG1 GLY 22.A O no hydrogen 2.865 N/A ALA 21.A N ALA 29.A O no hydrogen 2.717 N/A ASN 24.A N ASP 28.A OD2 no hydrogen 2.730 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.553 N/A THR 27.A N ASN 24.A OD1 no hydrogen 2.868 N/A THR 27.A OG1 ASP 28.A OD1 no hydrogen 3.309 N/A ASP 28.A N ASN 24.A O no hydrogen 2.746 N/A LEU 31.A N GLU 19.A O no hydrogen 2.629 N/A GLU 32.A N GLU 19.A O no hydrogen 3.159 N/A ILE 33.A N PHE 52.A O no hydrogen 3.036 N/A ALA 34.A N ASP 17.A O no hydrogen 2.964 N/A ALA 35.A N LEU 50.A O no hydrogen 2.984 N/A ILE 36.A N VAL 15.A O no hydrogen 2.857 N/A THR 37.A N THR 48.A O no hydrogen 2.910 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.929 N/A GLY 43.A N ASP 40.A O no hydrogen 2.955 N/A TRP 44.A N ASP 40.A OD2 no hydrogen 2.700 N/A LEU 45.A N ASN 187.A OD1 no hydrogen 2.802 N/A ASP 47.A N THR 37.A O no hydrogen 2.800 N/A THR 48.A N THR 37.A OG1 no hydrogen 3.140 N/A THR 48.A OG1 ASP 47.A OD2 no hydrogen 3.373 N/A LEU 50.A N ALA 35.A O no hydrogen 2.739 N/A PHE 52.A N ILE 33.A O no hydrogen 2.964 N/A VAL 54.A N LEU 31.A O no hydrogen 2.821 N/A GLU 55.A N VAL 82.A O no hydrogen 2.935 N/A ASN 61.A ND2 ASP 28.A OD1 no hydrogen 3.294 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.810 N/A LEU 67.A N GLN 63.A O no hydrogen 2.779 N/A ALA 68.A N PRO 64.A O no hydrogen 2.766 N/A PHE 69.A N GLU 65.A O no hydrogen 3.242 N/A ASN 70.A N LEU 67.A O no hydrogen 2.891 N/A GLY 71.A N LEU 67.A O no hydrogen 3.225 N/A GLY 71.A N ALA 68.A O no hydrogen 2.973 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 3.190 N/A ASP 76.A N ASP 73.A O no hydrogen 3.280 N/A ASP 78.A N ASP 76.A OD1 no hydrogen 3.255 N/A ARG 79.A NH1 VAL 54.A O no hydrogen 3.181 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.817 N/A ARG 79.A NH2 VAL 54.A O no hydrogen 2.802 N/A VAL 82.A N HIS 53.A O no hydrogen 2.787 N/A GLU 86.A N SER 83.A OG no hydrogen 3.281 N/A ALA 87.A N SER 83.A O no hydrogen 3.145 N/A LEU 88.A N GLU 84.A O no hydrogen 3.157 N/A HIS 89.A N TYR 85.A O no hydrogen 2.773 N/A GLU 90.A N GLU 86.A O no hydrogen 3.051 N/A ILE 91.A N ALA 87.A O no hydrogen 2.781 N/A PHE 92.A N LEU 88.A O no hydrogen 2.811 N/A LYS 93.A N HIS 89.A O no hydrogen 2.966 N/A VAL 94.A N GLU 90.A O no hydrogen 3.147 N/A VAL 95.A N ILE 91.A O no hydrogen 2.974 N/A ARG 96.A N PHE 92.A O no hydrogen 2.683 N/A ARG 96.A NE ARG 129.A O no hydrogen 3.423 N/A ARG 96.A NH2 ARG 129.A O no hydrogen 3.084 N/A LYS 97.A N LYS 93.A O no hydrogen 3.075 N/A GLY 98.A N VAL 94.A O no hydrogen 2.771 N/A ILE 99.A N VAL 95.A O no hydrogen 2.714 N/A LYS 100.A N ARG 96.A O no hydrogen 2.981 N/A ALA 101.A N LYS 97.A O no hydrogen 3.039 N/A SER 102.A N GLY 98.A O no hydrogen 2.861 N/A SER 102.A N ILE 99.A O no hydrogen 3.210 N/A GLY 103.A N ILE 99.A O no hydrogen 3.071 N/A GLY 103.A N LYS 100.A O no hydrogen 3.304 N/A CYS 104.A N ILE 99.A O no hydrogen 3.233 N/A CYS 104.A SG PHE 11.A O no hydrogen 3.605 N/A CYS 104.A SG SER 102.A OG no hydrogen 3.175 N/A ASN 105.A N GLY 10.A O no hydrogen 2.770 N/A ARG 106.A N GLY 10.A O no hydrogen 3.330 N/A ALA 107.A N PRO 131.A O no hydrogen 3.121 N/A ILE 108.A N TYR 12.A O no hydrogen 2.946 N/A ALA 110.A N PHE 138.A O no hydrogen 3.212 N/A HIS 111.A ND1 THR 140.A OG1 no hydrogen 2.607 N/A HIS 111.A NE2 THR 151.A O no hydrogen 2.670 N/A PHE 115.A N ASN 112.A O no hydrogen 3.522 N/A HIS 117.A N ALA 113.A O no hydrogen 2.997 N/A HIS 117.A NE2 HIS 133.A O no hydrogen 3.142 N/A SER 118.A N ASN 114.A O no hydrogen 3.264 N/A SER 118.A OG PHE 115.A O no hydrogen 2.775 N/A PHE 119.A N PHE 115.A O no hydrogen 3.305 N/A PHE 119.A N ASP 116.A O no hydrogen 3.113 N/A ALA 121.A N PHE 119.A O no hydrogen 3.351 N/A ARG 124.A N ALA 120.A O no hydrogen 3.048 N/A ARG 124.A NE GLU 84.A OE1 no hydrogen 3.003 N/A ARG 124.A NH2 GLU 84.A OE2 no hydrogen 2.800 N/A ALA 125.A N ALA 121.A O no hydrogen 2.801 N/A SER 126.A N GLU 123.A O no hydrogen 2.824 N/A LEU 127.A N ALA 122.A O no hydrogen 2.941 N/A LYS 128.A NZ SER 126.A O no hydrogen 2.951 N/A HIS 133.A N ALA 107.A O no hydrogen 2.820 N/A PHE 135.A N HIS 133.A ND1 no hydrogen 3.150 N/A ALA 136.A N HIS 133.A ND1 no hydrogen 2.915 N/A THR 140.A N ALA 110.A O no hydrogen 2.969 N/A THR 140.A OG1 ALA 110.A O no hydrogen 3.313 N/A THR 140.A OG1 HIS 111.A ND1 no hydrogen 2.607 N/A ALA 141.A N ASP 139.A OD1 no hydrogen 2.833 N/A LEU 143.A N ASP 139.A O no hydrogen 3.213 N/A ALA 144.A N THR 140.A O no hydrogen 2.863 N/A GLY 145.A N ALA 141.A O no hydrogen 3.092 N/A LEU 146.A N ALA 142.A O no hydrogen 2.922 N/A ALA 147.A N LEU 143.A O no hydrogen 2.666 N/A LEU 148.A N ALA 144.A O no hydrogen 2.797 N/A GLY 149.A N GLY 145.A O no hydrogen 3.220 N/A GLN 150.A N ALA 144.A O no hydrogen 3.373 N/A ALA 156.A N VAL 152.A O no hydrogen 2.706 N/A CYS 157.A N LEU 153.A O no hydrogen 2.986 N/A CYS 157.A SG LEU 153.A O no hydrogen 3.467 N/A GLN 158.A N SER 154.A O no hydrogen 2.940 N/A THR 159.A N LYS 155.A O no hydrogen 2.983 N/A THR 159.A OG1 LYS 155.A O no hydrogen 2.810 N/A ALA 160.A N ALA 156.A O no hydrogen 2.892 N/A GLY 161.A N GLN 158.A O no hydrogen 3.107 N/A ASP 164.A N TYR 173.A OH no hydrogen 2.831 N/A THR 166.A N ASP 164.A OD1 no hydrogen 3.478 N/A GLN 167.A NE2 ASP 164.A OD2 no hydrogen 2.719 N/A ALA 168.A N ASP 164.A O no hydrogen 3.129 N/A SER 170.A N GLN 167.A O no hydrogen 3.154 N/A ASP 174.A N SER 170.A O no hydrogen 3.163 N/A THR 175.A N ALA 171.A O no hydrogen 3.009 N/A THR 175.A OG1 ALA 171.A O no hydrogen 2.735 N/A GLU 176.A N LEU 172.A O no hydrogen 2.868 N/A ARG 177.A N TYR 173.A O no hydrogen 2.780 N/A ARG 177.A NE GLU 176.A OE2 no hydrogen 3.298 N/A ARG 177.A NH1 ASP 162.A O no hydrogen 2.771 N/A ARG 177.A NH2 GLU 176.A OE1 no hydrogen 2.573 N/A ARG 177.A NH2 GLU 176.A OE2 no hydrogen 3.495 N/A THR 178.A N ASP 174.A O no hydrogen 2.763 N/A THR 178.A OG1 ASP 174.A O no hydrogen 2.879 N/A ALA 179.A N THR 175.A O no hydrogen 2.871 N/A VAL 180.A N GLU 176.A O no hydrogen 3.186 N/A LEU 181.A N ARG 177.A O no hydrogen 2.743 N/A PHE 182.A N THR 178.A O no hydrogen 2.522 N/A CYS 183.A N ALA 179.A O no hydrogen 2.725 N/A CYS 183.A SG ALA 179.A O no hydrogen 3.264 N/A GLU 184.A N VAL 180.A O no hydrogen 2.787 N/A ILE 185.A N LEU 181.A O no hydrogen 3.052 N/A VAL 186.A N PHE 182.A O no hydrogen 3.132 N/A ASN 187.A N CYS 183.A O no hydrogen 2.808 N/A ASN 187.A ND2 LEU 45.A O no hydrogen 3.188 N/A ARG 188.A N GLU 184.A O no hydrogen 2.717 N/A ARG 188.A NE GLU 184.A OE2 no hydrogen 3.009 N/A ARG 188.A NH2 GLU 184.A OE2 no hydrogen 3.211 N/A TRP 189.A N ILE 185.A O no hydrogen 2.997 N/A LYS 190.A N VAL 186.A O no hydrogen 3.049 N/A ARG 191.A N ASN 187.A O no hydrogen 2.597 N/A ARG 191.A NH1 GLU 184.A OE1 no hydrogen 2.909 N/A ARG 191.A NH2 GLU 184.A OE1 no hydrogen 3.116 N/A ARG 191.A NH2 GLU 184.A OE2 no hydrogen 3.329 N/A LEU 192.A N ARG 188.A O no hydrogen 3.038 N/A GLY 193.A N LYS 190.A O no hydrogen 2.668 N/A GLY 194.A N TRP 189.A O no hydrogen 2.818 N/A