Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gc1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 26.A OG no hydrogen 3.022 N/A THR 5.A N ARG 24.A O no hydrogen 2.942 N/A THR 5.A OG1 GLU 3.A OE1 no hydrogen 2.878 N/A GLN 6.A N GLN 102.A OE1 no hydrogen 3.356 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.797 N/A GLN 6.A NE2 THR 104.A OG1 no hydrogen 3.392 N/A SER 7.A N SER 22.A O no hydrogen 2.971 N/A SER 7.A OG SER 22.A OG no hydrogen 2.990 N/A LEU 11.A N ARG 105.A O no hydrogen 2.793 N/A SER 12.A OG GLU 107.A OE2 no hydrogen 2.817 N/A VAL 13.A N GLU 107.A O no hydrogen 3.194 N/A GLY 16.A N LEU 78.A O no hydrogen 2.617 N/A GLU 17.A N SER 14.A O no hydrogen 3.057 N/A ALA 19.A N ILE 75.A O no hydrogen 2.894 N/A THR 20.A OG1 THR 74.A OG1 no hydrogen 2.854 N/A LEU 21.A N LEU 73.A O no hydrogen 3.009 N/A CYS 23.A N PHE 71.A O no hydrogen 2.993 N/A ARG 24.A N THR 5.A O no hydrogen 2.736 N/A ARG 24.A NH1 GLU 3.A O no hydrogen 2.681 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 3.384 N/A ALA 25.A N ALA 69.A O no hydrogen 2.910 N/A SER 26.A N GLU 3.A O no hydrogen 3.052 N/A SER 26.A OG GLU 3.A O no hydrogen 3.354 N/A VAL 29.A N GLY 68.A O no hydrogen 2.948 N/A ASP 32.A N VAL 29.A O no hydrogen 3.154 N/A LEU 33.A N SER 31.A O no hydrogen 2.798 N/A ALA 34.A N GLN 89.A O no hydrogen 2.907 N/A TRP 35.A N ILE 48.A O no hydrogen 2.978 N/A TYR 36.A N TYR 87.A O no hydrogen 2.782 N/A GLN 37.A N ARG 45.A O no hydrogen 2.746 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.774 N/A GLN 38.A N VAL 85.A O no hydrogen 2.852 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.973 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.569 N/A GLN 42.A N LYS 39.A O no hydrogen 3.257 N/A ARG 45.A N GLN 37.A O no hydrogen 2.684 N/A ARG 45.A NE GLN 37.A OE1 no hydrogen 3.188 N/A LEU 47.A N TRP 35.A O no hydrogen 2.848 N/A ILE 48.A N TRP 35.A O no hydrogen 3.377 N/A TYR 49.A N THR 53.A O no hydrogen 2.858 N/A GLY 50.A N TYR 91.A OH no hydrogen 2.835 N/A ALA 51.A N LEU 33.A O no hydrogen 2.879 N/A SER 52.A N GLY 50.A O no hydrogen 2.666 N/A THR 53.A N TYR 49.A O no hydrogen 3.024 N/A ARG 54.A NE VAL 58.A O no hydrogen 3.242 N/A ALA 55.A N LEU 47.A O no hydrogen 2.733 N/A ARG 61.A NH1 GLU 81.A OE2 no hydrogen 3.374 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.919 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.159 N/A PHE 62.A N PRO 59.A O no hydrogen 3.262 N/A SER 63.A N THR 74.A O no hydrogen 2.661 N/A SER 63.A OG PHE 62.A O no hydrogen 3.219 N/A SER 65.A N THR 72.A O no hydrogen 3.180 N/A PHE 71.A N CYS 23.A O no hydrogen 2.881 N/A THR 72.A N SER 65.A O no hydrogen 3.047 N/A LEU 73.A N LEU 21.A O no hydrogen 2.874 N/A THR 74.A N SER 63.A O no hydrogen 2.924 N/A THR 74.A OG1 THR 20.A OG1 no hydrogen 2.854 N/A ILE 75.A N ALA 19.A O no hydrogen 2.731 N/A SER 76.A N ARG 61.A O no hydrogen 3.122 N/A SER 77.A OG SER 77.A O no hydrogen 2.701 N/A LEU 78.A N GLU 17.A O no hydrogen 2.876 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.941 N/A PHE 83.A N SER 80.A O no hydrogen 3.062 N/A VAL 85.A N GLN 38.A O no hydrogen 3.048 N/A TYR 86.A N THR 104.A O no hydrogen 2.862 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.185 N/A TYR 87.A N TYR 36.A O no hydrogen 2.914 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.033 N/A GLN 89.A N ALA 34.A O no hydrogen 3.127 N/A GLN 90.A N THR 99.A O no hydrogen 3.063 N/A TYR 91.A N ASP 32.A O no hydrogen 2.966 N/A ASN 92.A ND2 ASP 32.A OD2 no hydrogen 2.918 N/A ASN 93.A ND2 GLN 90.A OE1 no hydrogen 3.596 N/A THR 99.A N GLN 90.A O no hydrogen 3.230 N/A THR 99.A OG1 LEU 2.A O no hydrogen 2.827 N/A THR 99.A OG1 GLN 90.A OE1 no hydrogen 3.362 N/A GLY 101.A N CYS 88.A O no hydrogen 2.953 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.693 N/A GLN 102.A NE2 GLN 6.A O no hydrogen 2.851 N/A GLY 103.A N GLN 6.A OE1 no hydrogen 2.943 N/A THR 104.A N TYR 86.A O no hydrogen 2.865 N/A THR 104.A OG1 PRO 8.A O no hydrogen 3.113 N/A ARG 105.A N ALA 9.A O no hydrogen 2.955 N/A ARG 105.A NE ALA 9.A O no hydrogen 2.784 N/A ARG 105.A NH2 GLN 102.A O no hydrogen 3.290 N/A LEU 106.A N ALA 84.A O no hydrogen 3.006 N/A GLU 107.A N LEU 11.A O no hydrogen 3.051 N/A ILE 108.A N GLN 168.A OE1 no hydrogen 2.964 N/A LYS 109.A N VAL 13.A O no hydrogen 2.829 N/A ARG 110.A NE THR 111.A O no hydrogen 2.906 N/A ARG 110.A NH1 ASP 172.A O no hydrogen 2.703 N/A ARG 110.A NH2 THR 111.A O no hydrogen 3.550 N/A SER 116.A N ASN 139.A O no hydrogen 2.954 N/A PHE 118.A N LEU 137.A O no hydrogen 2.801 N/A PHE 120.A N VAL 135.A O no hydrogen 2.708 N/A GLN 126.A N SER 123.A OG no hydrogen 3.140 N/A LEU 127.A N SER 123.A O no hydrogen 2.849 N/A LYS 128.A N ASP 124.A O no hydrogen 2.745 N/A LYS 128.A NZ ASP 124.A O no hydrogen 2.969 N/A LYS 128.A NZ ASP 124.A OD1 no hydrogen 2.735 N/A SER 129.A N GLU 125.A O no hydrogen 2.831 N/A SER 129.A OG GLN 126.A O no hydrogen 2.769 N/A GLY 130.A N GLN 126.A O no hydrogen 2.910 N/A THR 131.A N GLN 126.A O no hydrogen 2.989 N/A ALA 132.A N LEU 183.A O no hydrogen 3.017 N/A VAL 134.A N LEU 181.A O no hydrogen 2.994 N/A VAL 135.A N PHE 120.A O no hydrogen 3.013 N/A CYS 136.A N SER 179.A O no hydrogen 2.817 N/A CYS 136.A SG PHE 118.A O no hydrogen 3.527 N/A LEU 137.A N PHE 118.A O no hydrogen 2.657 N/A LEU 138.A N LEU 177.A O no hydrogen 2.963 N/A ASN 139.A N SER 116.A O no hydrogen 3.014 N/A ASN 140.A N SER 176.A OG no hydrogen 2.925 N/A ASN 140.A ND2 THR 174.A OG1 no hydrogen 2.820 N/A PHE 141.A N TYR 175.A O no hydrogen 2.894 N/A TYR 142.A N ALA 113.A O no hydrogen 3.160 N/A TYR 142.A OH GLU 107.A OE2 no hydrogen 2.660 N/A TYR 142.A OH ILE 108.A O no hydrogen 3.042 N/A LYS 147.A N THR 199.A O no hydrogen 3.233 N/A LYS 147.A NZ VAL 148.A O no hydrogen 3.283 N/A LYS 147.A NZ GLN 149.A OE1 no hydrogen 3.431 N/A GLN 149.A N GLU 197.A O no hydrogen 2.870 N/A TRP 150.A NE1 SER 179.A OG no hydrogen 3.369 N/A LYS 151.A NZ ASN 154.A OD1 no hydrogen 2.837 N/A VAL 152.A N ALA 155.A O no hydrogen 3.260 N/A GLN 157.A N TRP 150.A O no hydrogen 3.415 N/A ASN 160.A ND2 GLN 157.A OE1 no hydrogen 3.460 N/A GLN 162.A N THR 180.A O no hydrogen 3.180 N/A SER 164.A N SER 178.A O no hydrogen 2.941 N/A THR 166.A N SER 176.A O no hydrogen 3.247 N/A THR 166.A OG1 GLU 167.A O no hydrogen 3.568 N/A GLN 168.A NE2 ILE 108.A O no hydrogen 2.989 N/A GLN 168.A NE2 SER 173.A O no hydrogen 3.141 N/A ASP 169.A N THR 174.A O no hydrogen 3.005 N/A LYS 171.A N ASP 169.A OD1 no hydrogen 2.809 N/A ASP 172.A N ASP 169.A OD1 no hydrogen 3.398 N/A SER 173.A N ASP 169.A O no hydrogen 2.996 N/A THR 174.A OG1 ASP 172.A OD2 no hydrogen 2.663 N/A TYR 175.A N PHE 141.A O no hydrogen 2.733 N/A TYR 175.A OH GLU 107.A OE1 no hydrogen 3.173 N/A LEU 177.A N LEU 138.A O no hydrogen 3.034 N/A SER 178.A N SER 164.A O no hydrogen 2.848 N/A SER 179.A N CYS 136.A O no hydrogen 2.788 N/A SER 179.A OG GLU 163.A OE1 no hydrogen 3.260 N/A LEU 181.A N VAL 134.A O no hydrogen 2.864 N/A THR 182.A N ASN 160.A O no hydrogen 3.249 N/A THR 182.A OG1 ASN 160.A O no hydrogen 3.513 N/A LEU 183.A N ALA 132.A O no hydrogen 3.039 N/A LYS 185.A N GLY 130.A O no hydrogen 3.233 N/A LYS 185.A NZ LEU 127.A O no hydrogen 2.924 N/A ASP 187.A N SER 184.A OG no hydrogen 3.214 N/A TYR 188.A N SER 184.A O no hydrogen 3.086 N/A GLU 189.A N LYS 185.A O no hydrogen 3.219 N/A HIS 191.A N TYR 188.A O no hydrogen 3.040 N/A HIS 191.A NE2 ASP 187.A OD1 no hydrogen 2.956 N/A LYS 192.A N ASP 153.A OD1 no hydrogen 3.283 N/A LYS 192.A N ASP 153.A OD2 no hydrogen 3.160 N/A VAL 193.A N ASP 153.A OD1 no hydrogen 3.111 N/A TYR 194.A N PHE 211.A O no hydrogen 3.257 N/A CYS 196.A N LYS 209.A O no hydrogen 2.943 N/A GLU 197.A N GLN 149.A O no hydrogen 2.729 N/A VAL 198.A N VAL 207.A O no hydrogen 2.801 N/A THR 199.A N LYS 147.A O no hydrogen 3.400 N/A HIS 200.A NE2 PRO 143.A O no hydrogen 2.958 N/A VAL 207.A N VAL 198.A O no hydrogen 2.979 N/A LYS 209.A N CYS 196.A O no hydrogen 2.932 N/A SER 210.A OG TYR 194.A O no hydrogen 3.032 N/A SER 210.A OG PHE 211.A O no hydrogen 3.457 N/A PHE 211.A N TYR 194.A O no hydrogen 3.184 N/A ARG 213.A N LYS 192.A O no hydrogen 2.961 N/A