Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ggt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 106.A O no hydrogen 2.839 N/A PHE 6.A N ASP 18.A OD1 no hydrogen 3.107 N/A LEU 8.A N LYS 16.A O no hydrogen 2.887 N/A THR 9.A N THR 94.A O no hydrogen 2.763 N/A THR 10.A N GLU 14.A O no hydrogen 2.700 N/A THR 10.A OG1 THR 12.A OG1 no hydrogen 2.767 N/A THR 12.A N THR 10.A OG1 no hydrogen 3.342 N/A THR 12.A OG1 THR 10.A OG1 no hydrogen 2.767 N/A GLY 13.A N THR 10.A O no hydrogen 2.931 N/A ARG 15.A NH1 GLU 99.A OE2 no hydrogen 2.938 N/A ARG 15.A NH2 GLU 99.A OE1 no hydrogen 2.492 N/A ARG 15.A NH2 GLU 99.A OE2 no hydrogen 2.732 N/A LYS 16.A N LEU 8.A O no hydrogen 2.708 N/A LYS 16.A NZ ASP 20.A O no hydrogen 3.504 N/A THR 17.A N ASP 20.A OD2 no hydrogen 3.081 N/A THR 17.A OG1 ASP 20.A OD2 no hydrogen 3.472 N/A LYS 19.A N THR 17.A OG1 no hydrogen 3.329 N/A ASP 20.A N THR 17.A O no hydrogen 3.163 N/A TYR 21.A N ASP 18.A O no hydrogen 3.121 N/A LEU 22.A N LYS 19.A O no hydrogen 2.907 N/A GLY 23.A N PRO 135.A O no hydrogen 2.794 N/A GLN 24.A N TYR 21.A O no hydrogen 2.983 N/A LEU 26.A N ILE 133.A O no hydrogen 2.769 N/A LEU 27.A N THR 63.A O no hydrogen 3.163 N/A ILE 28.A N TYR 131.A O no hydrogen 2.862 N/A TYR 29.A N LEU 65.A O no hydrogen 3.054 N/A GLY 31.A N ILE 67.A O no hydrogen 3.183 N/A THR 33.A N ASP 74.A OD2 no hydrogen 3.238 N/A THR 33.A OG1 ASP 74.A OD1 no hydrogen 2.673 N/A CYS 35.A N PHE 32.A O no hydrogen 3.295 N/A CYS 39.A SG TYR 29.A OH no hydrogen 3.362 N/A CYS 39.A SG HIS 126.A NE2 no hydrogen 3.042 N/A GLU 41.A N ASP 37.A O no hydrogen 3.473 N/A GLU 42.A N VAL 38.A O no hydrogen 2.781 N/A LEU 43.A N CYS 39.A O no hydrogen 2.507 N/A GLU 44.A N PRO 40.A O no hydrogen 2.714 N/A LYS 45.A N GLU 41.A O no hydrogen 3.059 N/A LYS 45.A NZ GLU 42.A OE1 no hydrogen 3.067 N/A LYS 45.A NZ LYS 147.A O no hydrogen 2.959 N/A MET 46.A N GLU 42.A O no hydrogen 2.865 N/A ILE 47.A N LEU 43.A O no hydrogen 3.016 N/A GLN 48.A N GLU 44.A O no hydrogen 3.232 N/A GLN 48.A N LYS 45.A O no hydrogen 3.108 N/A VAL 49.A N LYS 45.A O no hydrogen 3.174 N/A VAL 50.A N MET 46.A O no hydrogen 2.968 N/A ASP 51.A N ILE 47.A O no hydrogen 3.117 N/A GLU 52.A N GLN 48.A O no hydrogen 2.652 N/A ILE 53.A N VAL 49.A O no hydrogen 2.954 N/A ASP 54.A N VAL 50.A O no hydrogen 3.195 N/A SER 55.A N ASP 51.A O no hydrogen 3.345 N/A LEU 62.A N ASP 54.A OD2 no hydrogen 3.476 N/A THR 63.A N TRP 25.A O no hydrogen 2.623 N/A LEU 65.A N LEU 27.A O no hydrogen 2.864 N/A PHE 66.A N VAL 91.A O no hydrogen 2.755 N/A ILE 67.A N TYR 29.A O no hydrogen 3.040 N/A SER 68.A N LEU 93.A O no hydrogen 3.180 N/A SER 68.A OG ASP 74.A OD2 no hydrogen 2.555 N/A ILE 69.A N GLY 31.A O no hydrogen 2.792 N/A ASP 70.A N SER 68.A OG no hydrogen 3.014 N/A ARG 73.A N ASP 70.A O no hydrogen 3.309 N/A ARG 73.A NH2 TYR 122.A O no hydrogen 2.511 N/A ASP 74.A N ASP 70.A O no hydrogen 2.991 N/A ILE 79.A N THR 75.A O no hydrogen 3.153 N/A ALA 80.A N LYS 76.A O no hydrogen 2.830 N/A ASN 81.A N GLU 77.A O no hydrogen 2.874 N/A TYR 82.A N ALA 78.A O no hydrogen 3.013 N/A VAL 83.A N ILE 79.A O no hydrogen 3.087 N/A GLU 85.A N TYR 82.A O no hydrogen 3.100 N/A PHE 86.A N VAL 83.A O no hydrogen 2.964 N/A SER 87.A N VAL 83.A O no hydrogen 3.218 N/A VAL 91.A N PRO 64.A O no hydrogen 3.191 N/A GLY 92.A N HIS 11.A ND1 no hydrogen 3.176 N/A LEU 93.A N PHE 66.A O no hydrogen 2.986 N/A THR 94.A N THR 9.A O no hydrogen 3.125 N/A THR 94.A OG1 ASP 74.A O no hydrogen 3.042 N/A THR 96.A N GLU 99.A OE1 no hydrogen 3.189 N/A THR 96.A OG1 GLU 98.A OE1 no hydrogen 3.491 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.803 N/A GLU 99.A N THR 96.A OG1 no hydrogen 3.040 N/A VAL 100.A N THR 96.A O no hydrogen 3.018 N/A ASP 101.A N ARG 97.A O no hydrogen 3.206 N/A GLN 102.A N GLU 98.A O no hydrogen 3.328 N/A ALA 104.A N ASP 101.A O no hydrogen 2.669 N/A ARG 105.A N ASP 101.A O no hydrogen 2.751 N/A ALA 106.A N GLN 102.A O no hydrogen 3.236 N/A TYR 107.A N ALA 104.A O no hydrogen 3.089 N/A ARG 108.A N ARG 105.A O no hydrogen 2.971 N/A ARG 108.A NH1 ARG 105.A O no hydrogen 3.523 N/A VAL 109.A N ALA 104.A O no hydrogen 2.708 N/A TYR 110.A N THR 127.A OG1 no hydrogen 2.945 N/A TYR 111.A OH ASP 101.A OD1 no hydrogen 2.530 N/A SER 112.A N ASP 125.A O no hydrogen 2.934 N/A GLY 114.A N ILE 123.A O no hydrogen 2.932 N/A ASP 117.A N ASP 121.A O no hydrogen 2.844 N/A ASP 119.A N ASP 117.A OD2 no hydrogen 2.884 N/A GLU 120.A N ASP 117.A O no hydrogen 2.706 N/A TYR 122.A OH ASP 70.A OD1 no hydrogen 3.046 N/A TYR 122.A OH GLU 72.A OE1 no hydrogen 2.976 N/A ASP 125.A N SER 112.A O no hydrogen 3.058 N/A HIS 126.A ND1 THR 127.A O no hydrogen 2.612 N/A THR 127.A N TYR 110.A O no hydrogen 2.914 N/A MET 130.A N PHE 143.A O no hydrogen 2.977 N/A TYR 131.A N ILE 28.A O no hydrogen 2.751 N/A LEU 132.A N ASP 141.A O no hydrogen 2.915 N/A ILE 133.A N LEU 26.A O no hydrogen 2.895 N/A GLY 134.A N GLU 138.A O no hydrogen 2.944 N/A GLY 137.A N GLY 134.A O no hydrogen 2.792 N/A GLU 138.A N ASP 136.A OD1 no hydrogen 3.270 N/A LEU 140.A N LEU 132.A O no hydrogen 2.723 N/A ASP 141.A N LEU 132.A O no hydrogen 3.358 N/A PHE 143.A N MET 130.A O no hydrogen 2.875 N/A LYS 147.A N GLY 144.A O no hydrogen 2.940 N/A LYS 147.A NZ ASN 146.A OD1 no hydrogen 2.715 N/A ARG 148.A N GLU 151.A OE2 no hydrogen 3.019 N/A ARG 148.A NH1 GLU 151.A OE2 no hydrogen 3.558 N/A ILE 152.A N ARG 148.A O no hydrogen 3.373 N/A ALA 153.A N LYS 149.A O no hydrogen 3.062 N/A ALA 154.A N GLY 150.A O no hydrogen 2.792 N/A SER 155.A N GLU 151.A O no hydrogen 3.053 N/A ILE 156.A N ILE 152.A O no hydrogen 2.867 N/A ALA 157.A N ALA 153.A O no hydrogen 2.585 N/A THR 158.A N ALA 154.A O no hydrogen 3.158 N/A THR 158.A OG1 ALA 154.A O no hydrogen 3.234 N/A HIS 159.A N SER 155.A O no hydrogen 3.219 N/A HIS 159.A NE2 ASP 141.A OD2 no hydrogen 3.195 N/A MET 160.A N ILE 156.A O no hydrogen 2.935 N/A ARG 161.A N THR 158.A O no hydrogen 2.813 N/A TYR 163.A N MET 160.A O no hydrogen 2.794 N/A ARG 164.A NH1 ARG 161.A O no hydrogen 2.750 N/A