Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gtl_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 3.330 N/A GLY 6.A N ASP 2.A O no hydrogen 2.892 N/A ALA 7.A N PRO 3.A O no hydrogen 2.857 N/A ILE 13.A N ALA 9.A O no hydrogen 2.692 N/A ASP 16.A N ILE 12.A O no hydrogen 3.150 N/A ASP 16.A N ILE 13.A O no hydrogen 3.061 N/A ARG 17.A N ILE 13.A O no hydrogen 3.310 N/A ILE 18.A N ARG 14.A O no hydrogen 2.893 N/A ILE 19.A N LEU 15.A O no hydrogen 2.745 N/A GLU 20.A N ASP 16.A O no hydrogen 3.205 N/A LYS 21.A N ARG 17.A O no hydrogen 2.841 N/A LEU 22.A N ILE 18.A O no hydrogen 2.760 N/A ARG 23.A N ILE 19.A O no hydrogen 3.205 N/A ARG 23.A N GLU 20.A O no hydrogen 2.748 N/A THR 24.A N GLU 20.A O no hydrogen 3.437 N/A LYS 25.A N LYS 21.A O no hydrogen 3.223 N/A LEU 26.A N LEU 22.A O no hydrogen 3.103 N/A ASP 27.A N ARG 23.A O no hydrogen 3.174 N/A ASP 27.A N THR 24.A O no hydrogen 3.041 N/A GLU 28.A N THR 24.A O no hydrogen 3.008 N/A ALA 29.A N LYS 25.A O no hydrogen 2.810 N/A LYS 31.A N GLU 28.A O no hydrogen 3.198 N/A HIS 36.A N ASP 33.A OD1 no hydrogen 2.893 N/A HIS 36.A NE2 ASP 192.A OD2 no hydrogen 3.000 N/A PHE 37.A N ASP 33.A O no hydrogen 3.136 N/A VAL 38.A N PRO 34.A O no hydrogen 2.843 N/A SER 39.A OG GLY 191.A O no hydrogen 3.337 N/A GLU 40.A N HIS 36.A O no hydrogen 2.988 N/A ILE 41.A N PHE 37.A O no hydrogen 3.047 N/A ASP 42.A N VAL 38.A O no hydrogen 2.836 N/A ALA 43.A N SER 39.A O no hydrogen 2.955 N/A ARG 44.A N GLU 40.A O no hydrogen 2.716 N/A ARG 44.A NH2 GLU 40.A OE2 no hydrogen 3.123 N/A VAL 45.A N ILE 41.A O no hydrogen 2.729 N/A THR 46.A N ASP 42.A O no hydrogen 2.684 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.784 N/A THR 46.A OG1 ASP 42.A OD1 no hydrogen 3.050 N/A LYS 47.A N ALA 43.A O no hydrogen 2.952 N/A ILE 48.A N VAL 45.A O no hydrogen 2.648 N/A GLU 49.A N VAL 45.A O no hydrogen 2.886 N/A GLY 50.A N THR 46.A O no hydrogen 2.545 N/A THR 51.A OG1 CYS 53.A O no hydrogen 3.464 N/A THR 57.A OG1 GLU 54.A O no hydrogen 2.792 N/A THR 57.A OG1 LYS 55.A O no hydrogen 3.533 N/A PHE 58.A N ILE 68.A O no hydrogen 2.513 N/A CYS 60.A N GLU 66.A O no hydrogen 3.214 N/A CYS 60.A SG PHE 58.A O no hydrogen 4.049 N/A CYS 60.A SG GLU 66.A O no hydrogen 3.722 N/A GLU 66.A N GLN 59.A OE1 no hydrogen 3.126 N/A ILE 68.A N PHE 58.A O no hydrogen 2.963 N/A ASP 70.A N ARG 56.A O no hydrogen 3.340 N/A LEU 72.A N SER 69.A O no hydrogen 2.807 N/A VAL 73.A N SER 69.A O no hydrogen 3.285 N/A CYS 74.A SG GLU 86.A OE2 no hydrogen 3.597 N/A ASP 75.A N LEU 72.A O no hydrogen 3.071 N/A GLY 76.A N GLU 86.A OE2 no hydrogen 2.632 N/A HIS 77.A N ASP 75.A OD2 no hydrogen 2.726 N/A ASP 79.A N ASP 85.A OD1 no hydrogen 2.981 N/A CYS 80.A N ASP 85.A OD2 no hydrogen 2.402 N/A CYS 80.A SG GLU 66.A O no hydrogen 3.988 N/A CYS 80.A SG GLU 66.A OE1 no hydrogen 3.644 N/A HIS 81.A N GLU 66.A OE1 no hydrogen 3.217 N/A ALA 83.A N CYS 80.A O no hydrogen 2.926 N/A HIS 84.A N ASN 82.A OD1 no hydrogen 3.047 N/A VAL 90.A N ASP 87.A O no hydrogen 2.932 N/A CYS 91.A N PRO 88.A O no hydrogen 2.692 N/A CYS 91.A SG ASP 87.A O no hydrogen 3.799 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.023 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.463 N/A VAL 96.A N THR 93.A O no hydrogen 3.221 N/A LYS 97.A N SER 94.A O no hydrogen 3.161 N/A GLY 99.A N ILE 123.A O no hydrogen 2.926 N/A ASN 100.A N LYS 97.A O no hydrogen 3.028 N/A ASN 100.A ND2 VAL 95.A O no hydrogen 3.384 N/A PHE 102.A N ILE 121.A O no hydrogen 2.596 N/A SER 103.A N THR 215.A O no hydrogen 3.197 N/A SER 106.A N HIS 117.A O no hydrogen 2.771 N/A THR 107.A N ASP 211.A O no hydrogen 2.993 N/A THR 107.A OG1 ASP 211.A O no hydrogen 3.395 N/A TRP 108.A NE1 HIS 117.A NE2 no hydrogen 2.767 N/A HIS 109.A N CYS 209.A O no hydrogen 3.226 N/A ARG 114.A NH1 HIS 117.A NE2 no hydrogen 3.476 N/A HIS 117.A ND1 VAL 118.A O no hydrogen 2.936 N/A THR 119.A N GLY 104.A O no hydrogen 2.937 N/A THR 119.A OG1 SER 144.A OG no hydrogen 3.268 N/A ARG 120.A N GLU 143.A O no hydrogen 2.728 N/A ILE 121.A N PHE 102.A O no hydrogen 2.695 N/A THR 122.A N LEU 141.A O no hydrogen 3.002 N/A ILE 123.A N ASN 100.A O no hydrogen 3.002 N/A THR 124.A N ARG 139.A O no hydrogen 2.753 N/A ALA 125.A N ARG 139.A O no hydrogen 3.065 N/A SER 126.A OG SER 126.A O no hydrogen 2.523 N/A LYS 127.A N TRP 137.A O no hydrogen 2.862 N/A ARG 128.A NE THR 133.A O no hydrogen 3.111 N/A ARG 128.A NH2 THR 133.A O no hydrogen 3.315 N/A PHE 132.A N ARG 129.A O no hydrogen 2.913 N/A THR 133.A OG1 CYS 74.A O no hydrogen 2.744 N/A ARG 135.A NH1 ASP 70.A O no hydrogen 2.793 N/A ARG 135.A NH1 ALA 134.A O no hydrogen 3.035 N/A ARG 135.A NH2 ASP 70.A OD1 no hydrogen 3.019 N/A ILE 136.A N TYR 163.A O no hydrogen 3.148 N/A TRP 137.A N LYS 127.A O no hydrogen 2.950 N/A LEU 138.A N GLY 161.A O no hydrogen 2.809 N/A ARG 139.A N ALA 125.A O no hydrogen 3.062 N/A ALA 140.A N ALA 159.A O no hydrogen 2.788 N/A LEU 141.A N THR 122.A O no hydrogen 2.737 N/A VAL 142.A N PHE 157.A O no hydrogen 2.989 N/A GLU 143.A N ARG 120.A O no hydrogen 3.219 N/A SER 144.A OG THR 119.A OG1 no hydrogen 3.268 N/A VAL 153.A N LEU 146.A O no hydrogen 3.126 N/A SER 155.A N SER 144.A O no hydrogen 3.375 N/A PHE 157.A N VAL 142.A O no hydrogen 2.923 N/A ALA 159.A N ALA 140.A O no hydrogen 2.705 N/A LYS 160.A N LEU 173.A O no hydrogen 2.760 N/A GLY 161.A N LEU 138.A O no hydrogen 2.730 N/A TYR 162.A N ILE 171.A O no hydrogen 3.132 N/A TYR 163.A N ILE 136.A O no hydrogen 2.829 N/A ASN 164.A N ARG 169.A O no hydrogen 2.905 N/A SER 167.A OG ASN 164.A OD1 no hydrogen 3.382 N/A ARG 168.A N PHE 165.A O no hydrogen 3.009 N/A ARG 168.A NE PHE 188.A O no hydrogen 3.177 N/A ARG 168.A NH2 ASP 192.A O no hydrogen 3.532 N/A ARG 169.A N ASN 164.A O no hydrogen 3.233 N/A LEU 170.A N CYS 186.A O no hydrogen 2.619 N/A ILE 171.A N TYR 162.A O no hydrogen 2.907 N/A LEU 172.A N VAL 184.A O no hydrogen 2.955 N/A LEU 173.A N LYS 160.A O no hydrogen 2.820 N/A THR 175.A N ASN 158.A O no hydrogen 2.922 N/A ASP 176.A N PRO 174.A O no hydrogen 2.681 N/A ASP 180.A N ASP 177.A O no hydrogen 3.361 N/A VAL 184.A N LEU 172.A O no hydrogen 2.989 N/A VAL 185.A N HIS 199.A O no hydrogen 2.897 N/A CYS 186.A N LEU 170.A O no hydrogen 2.926 N/A SER 187.A N GLU 197.A O no hydrogen 2.776 N/A PHE 188.A N ARG 168.A O no hydrogen 2.875 N/A ASN 193.A N GLU 194.A OE2 no hydrogen 3.251 N/A GLU 194.A N ASP 192.A OD1 no hydrogen 2.976 N/A ARG 195.A N ASP 192.A OD1 no hydrogen 2.831 N/A ARG 195.A NE ASP 192.A OD2 no hydrogen 3.117 N/A ARG 195.A NH1 GLU 40.A OE2 no hydrogen 3.502 N/A ARG 195.A NH2 ASP 192.A OD2 no hydrogen 3.389 N/A ALA 196.A N VAL 214.A O no hydrogen 3.167 N/A GLU 197.A N SER 187.A O no hydrogen 2.714 N/A CYS 198.A N LEU 212.A O no hydrogen 2.588 N/A HIS 199.A N VAL 185.A O no hydrogen 2.855 N/A HIS 199.A ND1 ALA 210.A O no hydrogen 3.176 N/A ARG 200.A N ALA 210.A O no hydrogen 3.065 N/A ARG 200.A NE LEU 182.A O no hydrogen 2.876 N/A ARG 200.A NH2 LEU 182.A O no hydrogen 3.131 N/A VAL 201.A N ALA 183.A O no hydrogen 2.723 N/A THR 202.A N HIS 207.A O no hydrogen 3.433 N/A THR 202.A OG1 THR 205.A OG1 no hydrogen 2.557 N/A THR 205.A OG1 THR 202.A OG1 no hydrogen 2.557 N/A LEU 206.A N THR 202.A O no hydrogen 2.707 N/A CYS 209.A N ARG 200.A O no hydrogen 2.821 N/A ASP 211.A N THR 107.A O no hydrogen 3.075 N/A LEU 212.A N CYS 198.A O no hydrogen 2.858 N/A VAL 214.A N ALA 196.A O no hydrogen 3.079 N/A THR 215.A N SER 103.A O no hydrogen 2.910 N/A LEU 216.A N GLU 194.A O no hydrogen 2.845 N/A GLU 217.A N VAL 101.A O no hydrogen 2.937 N/A