Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 13.A OG1 no hydrogen 3.150 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.909 N/A SER 7.A OG THR 4.A O no hydrogen 2.819 N/A ALA 8.A N GLY 5.A O no hydrogen 3.171 N/A THR 13.A OG1 THR 1.A OG1 no hydrogen 3.150 N/A ASN 17.A N THR 14.A O no hydrogen 3.245 N/A TYR 18.A N VAL 15.A O no hydrogen 3.281 N/A GLY 19.A N GLU 16.A O no hydrogen 2.792 N/A GLY 20.A N VAL 15.A O no hydrogen 2.808 N/A THR 22.A N GLU 16.A OE2 no hydrogen 3.201 N/A THR 22.A OG1 GLU 16.A OE1 no hydrogen 2.740 N/A GLN 23.A NE2 GLU 21.A O no hydrogen 2.782 N/A THR 30.A N ARG 27.A O no hydrogen 3.190 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.068 N/A ASP 31.A N GLN 28.A O no hydrogen 3.110 N/A THR 33.A OG1 ALA 163.A O no hydrogen 3.174 N/A PHE 34.A N ASP 31.A OD2 no hydrogen 3.127 N/A ILE 35.A N ASP 31.A O no hydrogen 2.887 N/A MET 36.A N VAL 32.A O no hydrogen 3.145 N/A ASP 37.A N PHE 34.A O no hydrogen 3.108 N/A ARG 38.A N MET 36.A O no hydrogen 2.998 N/A ARG 38.A NE ILE 35.A O no hydrogen 2.895 N/A ARG 38.A NH1 PHE 34.A O no hydrogen 2.876 N/A VAL 40.A N VAL 158.A O no hydrogen 2.966 N/A LYS 41.A NZ GLU 155.A OE1 no hydrogen 2.728 N/A ILE 42.A N LEU 156.A O no hydrogen 3.093 N/A HIS 49.A N ILE 148.A O no hydrogen 2.884 N/A ILE 51.A N GLY 146.A O no hydrogen 2.893 N/A MET 54.A N ASP 52.A OD2 no hydrogen 3.146 N/A GLN 55.A N ASP 52.A O no hydrogen 2.673 N/A THR 56.A N LEU 53.A O no hydrogen 3.139 N/A THR 56.A OG1 LEU 53.A O no hydrogen 2.772 N/A HIS 59.A N HIS 57.A ND1 no hydrogen 2.925 N/A GLY 60.A N HIS 57.A O no hydrogen 3.187 N/A ALA 64.A N GLY 60.A O no hydrogen 2.761 N/A LEU 65.A N LEU 61.A O no hydrogen 3.360 N/A LEU 66.A N VAL 62.A O no hydrogen 2.827 N/A ARG 67.A N GLY 63.A O no hydrogen 3.173 N/A ARG 67.A NE GLY 63.A O no hydrogen 2.853 N/A ARG 67.A NH1 MET 54.A O no hydrogen 3.518 N/A ARG 67.A NH2 MET 54.A O no hydrogen 3.335 N/A ARG 67.A NH2 THR 56.A OG1 no hydrogen 2.785 N/A ALA 68.A N LEU 65.A O no hydrogen 3.223 N/A ALA 69.A N LEU 66.A O no hydrogen 3.175 N/A THR 70.A N TYR 166.A O no hydrogen 2.992 N/A THR 70.A N CYS 167.A O no hydrogen 3.044 N/A THR 70.A OG1 CYS 167.A O no hydrogen 2.652 N/A TYR 71.A N TYR 166.A O no hydrogen 3.384 N/A TYR 72.A N LEU 126.A O no hydrogen 2.960 N/A PHE 73.A N GLU 164.A O no hydrogen 3.040 N/A SER 74.A OG ASP 75.A O no hydrogen 3.088 N/A ASP 75.A N LYS 161.A O no hydrogen 2.790 N/A LEU 76.A N LEU 117.A O no hydrogen 2.964 N/A GLU 77.A N ARG 159.A O no hydrogen 3.004 N/A ILE 78.A N LEU 115.A O no hydrogen 2.898 N/A VAL 79.A N LEU 157.A O no hydrogen 2.935 N/A VAL 80.A N THR 113.A O no hydrogen 2.807 N/A ARG 81.A N GLU 155.A O no hydrogen 3.112 N/A ARG 81.A NE GLU 155.A OE2 no hydrogen 3.002 N/A ARG 81.A NH2 GLU 155.A OE2 no hydrogen 2.975 N/A HIS 82.A ND1 GLY 84.A O no hydrogen 2.815 N/A HIS 82.A NE2 THR 113.A OG1 no hydrogen 2.641 N/A ASP 83.A N THR 152.A O no hydrogen 2.871 N/A LEU 86.A N ALA 106.A O no hydrogen 3.010 N/A THR 87.A N GLN 149.A O no hydrogen 2.933 N/A THR 87.A OG1 THR 105.A OG1 no hydrogen 2.873 N/A TRP 88.A N PRO 104.A O no hydrogen 2.933 N/A TRP 88.A NE1 PHE 145.A O no hydrogen 3.125 N/A VAL 89.A N ALA 147.A O no hydrogen 2.920 N/A ASN 91.A N THR 120.A OG1 no hydrogen 3.085 N/A ASN 91.A ND2 SER 142.A O no hydrogen 2.696 N/A ASN 91.A ND2 ASN 144.A O no hydrogen 3.148 N/A ALA 93.A N PRO 90.A O no hydrogen 3.112 N/A ALA 97.A N PRO 94.A O no hydrogen 2.905 N/A LEU 98.A N GLU 95.A O no hydrogen 3.168 N/A SER 99.A N ALA 96.A O no hydrogen 3.456 N/A ASN 100.A N ALA 97.A O no hydrogen 2.848 N/A ASN 103.A N ASN 100.A O no hydrogen 3.276 N/A ASN 103.A ND2 ASN 100.A O no hydrogen 2.997 N/A THR 105.A OG1 THR 87.A OG1 no hydrogen 2.873 N/A THR 105.A OG1 ASN 103.A O no hydrogen 3.152 N/A ALA 106.A N LEU 86.A O no hydrogen 2.691 N/A LEU 108.A N ASN 85.A OD1 no hydrogen 3.404 N/A THR 113.A N VAL 80.A O no hydrogen 2.874 N/A THR 113.A OG1 HIS 82.A NE2 no hydrogen 2.641 N/A ARG 114.A NE GLU 77.A OE1 no hydrogen 2.874 N/A ARG 114.A NH2 GLU 77.A OE1 no hydrogen 3.049 N/A LEU 115.A N ILE 78.A O no hydrogen 2.863 N/A LEU 117.A N LEU 76.A O no hydrogen 2.727 N/A TYR 119.A N ASP 75.A OD2 no hydrogen 2.996 N/A TYR 119.A OH HIS 123.A O no hydrogen 2.721 N/A HIS 123.A NE2 SER 142.A OG no hydrogen 2.803 N/A LEU 126.A N TYR 72.A O no hydrogen 2.876 N/A THR 128.A N THR 70.A O no hydrogen 3.015 N/A THR 128.A OG1 ALA 69.A O no hydrogen 2.794 N/A GLY 132.A N TYR 130.A O no hydrogen 2.976 N/A SER 142.A OG HIS 123.A NE2 no hydrogen 2.803 N/A PHE 143.A N PRO 140.A O no hydrogen 3.067 N/A ASN 144.A N SER 142.A O no hydrogen 3.015 N/A ASN 144.A ND2 ALA 141.A O no hydrogen 2.965 N/A PHE 145.A N ILE 51.A O no hydrogen 2.889 N/A GLY 146.A N ASN 144.A OD1 no hydrogen 2.711 N/A ALA 147.A N VAL 89.A O no hydrogen 2.955 N/A ILE 148.A N HIS 49.A O no hydrogen 2.810 N/A GLN 149.A N THR 87.A O no hydrogen 2.839 N/A GLN 149.A NE2 THR 48.A OG1 no hydrogen 2.836 N/A ALA 150.A N PRO 47.A O no hydrogen 3.055 N/A THR 151.A N ASP 83.A O no hydrogen 3.019 N/A HIS 154.A N ARG 81.A O no hydrogen 2.729 N/A HIS 154.A NE2 ASP 83.A OD1 no hydrogen 2.827 N/A HIS 154.A NE2 ASP 83.A OD2 no hydrogen 2.913 N/A GLU 155.A N ARG 81.A O no hydrogen 3.399 N/A LEU 157.A N VAL 79.A O no hydrogen 2.918 N/A VAL 158.A N VAL 40.A O no hydrogen 2.882 N/A ARG 159.A N GLU 77.A O no hydrogen 2.867 N/A ARG 159.A NE ASP 37.A OD1 no hydrogen 2.744 N/A ARG 159.A NH2 ASP 37.A OD1 no hydrogen 3.225 N/A LYS 161.A N ASP 75.A O no hydrogen 3.027 N/A LYS 161.A NZ ASP 37.A OD1 no hydrogen 3.133 N/A LYS 161.A NZ ASP 37.A OD2 no hydrogen 3.496 N/A ARG 162.A NE ASP 75.A OD1 no hydrogen 2.995 N/A GLU 164.A N PHE 73.A O no hydrogen 2.933 N/A TYR 166.A N TYR 71.A O no hydrogen 2.805 N/A TYR 166.A OH GLU 164.A OE1 no hydrogen 2.872 N/A ARG 169.A N ALA 68.A O no hydrogen 2.841 N/A ARG 169.A NH1 THR 70.A OG1 no hydrogen 2.973 N/A SER 178.A OG ARG 181.A O no hydrogen 3.430 N/A GLN 179.A NE2 GLN 179.A O no hydrogen 3.477 N/A