Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 SER 105.A OG no hydrogen 2.773 N/A ARG 2.A N ASP 16.A O no hydrogen 3.042 N/A THR 4.A N GLU 14.A O no hydrogen 2.809 N/A ASP 6.A N LEU 12.A O no hydrogen 3.150 N/A VAL 13.A N LEU 74.A O no hydrogen 3.027 N/A GLU 14.A N THR 4.A O no hydrogen 3.030 N/A ILE 15.A N LEU 72.A O no hydrogen 2.756 N/A ASP 16.A N ARG 2.A O no hydrogen 2.629 N/A LEU 17.A N GLY 70.A O no hydrogen 2.823 N/A GLY 20.A N SER 66.A O no hydrogen 2.954 N/A GLY 21.A N GLU 18.A O no hydrogen 2.833 N/A VAL 23.A N ALA 65.A O no hydrogen 3.089 N/A TYR 24.A N LEU 102.A O no hydrogen 2.802 N/A LEU 25.A N THR 63.A O no hydrogen 2.723 N/A GLN 26.A N LEU 100.A O no hydrogen 2.914 N/A GLN 27.A N PHE 61.A O no hydrogen 2.817 N/A SER 29.A N GLN 26.A O no hydrogen 2.921 N/A SER 29.A OG GLN 26.A O no hydrogen 2.760 N/A HIS 32.A ND1 THR 33.A O no hydrogen 2.889 N/A THR 33.A N LYS 71.A O no hydrogen 2.853 N/A THR 33.A OG1 LYS 71.A O no hydrogen 3.353 N/A ASN 35.A ND2 THR 33.A OG1 no hydrogen 2.590 N/A VAL 36.A N THR 33.A O no hydrogen 2.984 N/A ASN 39.A N GLN 64.A O no hydrogen 2.775 N/A LYS 41.A NZ SER 60.A O no hydrogen 2.820 N/A LYS 41.A NZ ILE 62.A O no hydrogen 2.686 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.124 N/A ASN 43.A ND2 THR 40.A O no hydrogen 2.891 N/A ALA 51.A N LYS 47.A O no hydrogen 3.126 N/A ILE 52.A N LEU 48.A O no hydrogen 2.970 N/A GLY 53.A N VAL 49.A O no hydrogen 2.708 N/A ARG 54.A N GLY 50.A O no hydrogen 2.963 N/A SER 55.A OG ILE 52.A O no hydrogen 2.695 N/A SER 57.A N ARG 54.A O no hydrogen 2.970 N/A SER 57.A OG ARG 54.A O no hydrogen 2.941 N/A SER 57.A OG SER 55.A O no hydrogen 3.114 N/A SER 57.A OG GLU 59.A OE2 no hydrogen 3.182 N/A GLU 59.A N SER 55.A O no hydrogen 2.938 N/A GLU 59.A N SER 57.A OG no hydrogen 3.365 N/A SER 60.A N TYR 108.A OH no hydrogen 2.946 N/A THR 63.A N LEU 25.A O no hydrogen 2.886 N/A THR 63.A OG1 LEU 25.A O no hydrogen 3.533 N/A GLN 64.A N ASN 39.A O no hydrogen 3.010 N/A ALA 65.A N VAL 23.A O no hydrogen 2.930 N/A SER 66.A OG GLY 68.A O no hydrogen 2.670 N/A ASN 67.A N ASN 35.A O no hydrogen 2.950 N/A GLY 70.A N LEU 17.A O no hydrogen 2.789 N/A LYS 71.A N THR 33.A OG1 no hydrogen 2.959 N/A LEU 72.A N ILE 15.A O no hydrogen 3.030 N/A ALA 73.A N TYR 31.A O no hydrogen 2.889 N/A LEU 74.A N VAL 13.A O no hydrogen 2.934 N/A ALA 75.A N SER 29.A O no hydrogen 2.809 N/A THR 78.A OG1 ASN 131.A OD1 no hydrogen 3.468 N/A THR 78.A OG1 SER 132.A O no hydrogen 3.454 N/A GLN 81.A N SER 132.A OG no hydrogen 3.126 N/A VAL 83.A N ALA 130.A O no hydrogen 2.868 N/A LEU 85.A N LEU 128.A O no hydrogen 2.783 N/A LEU 87.A N GLY 126.A O no hydrogen 2.740 N/A GLY 88.A N LYS 90.A O no hydrogen 2.949 N/A LYS 90.A NZ GLU 158.A OE2 no hydrogen 3.034 N/A LYS 90.A NZ GLU 187.A OE1 no hydrogen 2.781 N/A GLN 91.A NE2 GLY 88.A O no hydrogen 3.079 N/A GLN 91.A NE2 GLY 124.A O no hydrogen 2.972 N/A TYR 92.A N THR 122.A OG1 no hydrogen 3.007 N/A ARG 93.A N TRP 155.A O no hydrogen 2.867 N/A ARG 93.A NH1 THR 121.A OG1 no hydrogen 2.799 N/A ARG 93.A NH2 ARG 157.A O no hydrogen 3.492 N/A ASN 95.A N VAL 153.A O no hydrogen 3.262 N/A ASN 95.A ND2 ASN 149.A OD1 no hydrogen 3.077 N/A ALA 98.A N ASN 95.A O no hydrogen 3.079 N/A LEU 100.A N LEU 129.A O no hydrogen 2.996 N/A ALA 101.A N LEU 129.A O no hydrogen 3.156 N/A LEU 102.A N TYR 24.A O no hydrogen 2.936 N/A ASP 103.A N THR 127.A O no hydrogen 3.090 N/A GLY 104.A N SER 22.A O no hydrogen 3.005 N/A SER 105.A OG LEU 125.A O no hydrogen 2.802 N/A ALA 106.A N ASP 103.A O no hydrogen 2.942 N/A GLN 107.A N GLU 123.A O no hydrogen 2.826 N/A GLN 107.A NE2 ALA 106.A O no hydrogen 3.605 N/A LYS 109.A N THR 121.A O no hydrogen 3.015 N/A GLN 112.A N LEU 118.A O no hydrogen 2.936 N/A GLN 112.A NE2 GLU 110.A O no hydrogen 2.926 N/A GLN 112.A NE2 GLU 110.A OE2 no hydrogen 3.159 N/A ILE 114.A N GLN 112.A O no hydrogen 2.571 N/A PHE 119.A N ASP 96.A OD2 no hydrogen 3.023 N/A VAL 120.A N GLU 110.A O no hydrogen 2.883 N/A THR 122.A N TYR 92.A O no hydrogen 2.934 N/A THR 122.A OG1 GLN 91.A OE1 no hydrogen 2.623 N/A THR 122.A OG1 TYR 92.A O no hydrogen 3.380 N/A GLU 123.A N GLN 107.A O no hydrogen 2.961 N/A THR 127.A N ASP 103.A OD1 no hydrogen 2.791 N/A THR 127.A OG1 GLU 86.A OE2 no hydrogen 3.480 N/A LEU 128.A N LEU 85.A O no hydrogen 2.848 N/A LEU 129.A N ALA 101.A O no hydrogen 2.801 N/A ALA 130.A N VAL 83.A O no hydrogen 2.899 N/A ASN 131.A N ALA 98.A O no hydrogen 2.757 N/A ASN 131.A ND2 GLY 97.A O no hydrogen 3.008 N/A SER 132.A N GLN 81.A O no hydrogen 2.955 N/A SER 132.A OG GLY 134.A O no hydrogen 2.752 N/A GLY 134.A N PRO 79.A O no hydrogen 2.936 N/A SER 135.A N SER 192.A OG no hydrogen 2.890 N/A LYS 137.A N ILE 190.A O no hydrogen 2.938 N/A ILE 139.A N ILE 188.A O no hydrogen 2.851 N/A LEU 141.A N GLY 186.A O no hydrogen 2.905 N/A GLY 143.A N GLY 184.A O no hydrogen 2.764 N/A THR 145.A OG1 PHE 182.A O no hydrogen 2.844 N/A THR 146.A OG1 THR 181.A OG1 no hydrogen 2.754 N/A ILE 147.A N ASN 180.A O no hydrogen 2.953 N/A ASN 149.A N VAL 178.A O no hydrogen 3.075 N/A ALA 150.A N ASP 148.A OD1 no hydrogen 2.951 N/A HIS 151.A N ASP 148.A O no hydrogen 2.961 N/A HIS 151.A ND1 GLN 191.A O no hydrogen 2.792 N/A VAL 152.A N ASN 149.A O no hydrogen 3.060 N/A VAL 153.A N TYR 189.A O no hydrogen 2.755 N/A ALA 154.A N TYR 189.A O no hydrogen 3.430 N/A TRP 155.A N ARG 93.A O no hydrogen 2.902 N/A SER 156.A N GLU 187.A O no hydrogen 2.924 N/A ARG 157.A N GLN 91.A O no hydrogen 2.958 N/A LEU 159.A N SER 156.A O no hydrogen 3.165 N/A ASP 160.A N ARG 183.A O no hydrogen 2.756 N/A TYR 161.A OH GLN 112.A OE1 no hydrogen 2.815 N/A ASP 162.A N THR 181.A O no hydrogen 3.006 N/A HIS 164.A N VAL 179.A O no hydrogen 2.893 N/A HIS 164.A NE2 THR 181.A OG1 no hydrogen 3.087 N/A SER 171.A N GLY 168.A O no hydrogen 2.922 N/A SER 171.A OG ASN 167.A OD1 no hydrogen 3.085 N/A SER 171.A OG GLY 168.A O no hydrogen 2.970 N/A ILE 172.A N PHE 169.A O no hydrogen 2.960 N/A THR 174.A N GLN 170.A O no hydrogen 3.298 N/A THR 174.A OG1 GLN 170.A O no hydrogen 3.458 N/A THR 174.A OG1 SER 171.A O no hydrogen 3.392 N/A GLY 175.A N SER 171.A O no hydrogen 2.748 N/A GLU 176.A N THR 174.A OG1 no hydrogen 3.163 N/A VAL 179.A N HIS 164.A O no hydrogen 2.779 N/A ASN 180.A N ILE 147.A O no hydrogen 2.751 N/A THR 181.A N ASP 162.A O no hydrogen 2.926 N/A THR 181.A OG1 THR 146.A OG1 no hydrogen 2.754 N/A THR 181.A OG1 HIS 164.A NE2 no hydrogen 3.087 N/A ARG 183.A N ASP 160.A O no hydrogen 2.740 N/A GLY 184.A N GLY 144.A O no hydrogen 3.106 N/A GLY 186.A N LEU 141.A O no hydrogen 3.180 N/A GLU 187.A N SER 156.A OG no hydrogen 2.831 N/A ILE 188.A N ILE 139.A O no hydrogen 2.776 N/A TYR 189.A N ALA 154.A O no hydrogen 2.801 N/A ILE 190.A N LYS 137.A O no hydrogen 2.978 N/A GLN 191.A N HIS 151.A O no hydrogen 2.781 N/A SER 192.A N SER 135.A O no hydrogen 2.788 N/A GLN 197.A N ASN 194.A OD1 no hydrogen 2.987 N/A PHE 198.A N ASN 194.A O no hydrogen 2.921 N/A ALA 199.A N LEU 195.A O no hydrogen 2.903 N/A GLY 200.A N GLU 196.A O no hydrogen 3.014 N/A THR 201.A N GLN 197.A O no hydrogen 3.275 N/A THR 201.A N PHE 198.A O no hydrogen 2.970 N/A THR 201.A OG1 PHE 198.A O no hydrogen 2.707 N/A LEU 202.A N ALA 199.A O no hydrogen 3.081 N/A LYS 203.A N ALA 199.A O no hydrogen 3.242 N/A TYR 205.A N LEU 202.A O no hydrogen 3.034 N/A LEU 206.A N LYS 203.A O no hydrogen 2.866 N/A