Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3th5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N PRO 49.A O no hydrogen 3.353 N/A ILE 3.A N ASN 51.A O no hydrogen 2.872 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.847 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.733 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.793 N/A CYS 5.A N GLY 53.A O no hydrogen 2.790 N/A CYS 5.A SG VAL 76.A O no hydrogen 3.827 N/A VAL 6.A N VAL 76.A O no hydrogen 3.159 N/A VAL 7.A N TRP 55.A O no hydrogen 3.086 N/A VAL 8.A N LEU 78.A O no hydrogen 2.873 N/A VAL 13.A N ASP 10.A O no hydrogen 3.390 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.812 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.757 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.614 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.654 N/A LEU 18.A N GLY 14.A O no hydrogen 2.852 N/A LEU 19.A N LYS 15.A O no hydrogen 3.083 N/A ILE 20.A N THR 16.A O no hydrogen 2.795 N/A SER 21.A N CYS 17.A O no hydrogen 2.898 N/A SER 21.A OG ALA 158.A O no hydrogen 2.961 N/A SER 21.A OG GLN 161.A OE1 no hydrogen 3.188 N/A TYR 22.A N LEU 18.A O no hydrogen 3.143 N/A THR 23.A N LEU 19.A O no hydrogen 3.090 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.716 N/A THR 24.A N ILE 20.A O no hydrogen 3.004 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.464 N/A ASN 25.A N SER 21.A O no hydrogen 2.969 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.614 N/A THR 34.A OG1 ASP 56.A OD2 no hydrogen 3.442 N/A ASP 37.A N ASP 56.A O no hydrogen 3.400 N/A TYR 39.A N LEU 54.A O no hydrogen 2.861 N/A ALA 41.A N LEU 52.A O no hydrogen 3.146 N/A VAL 43.A N VAL 50.A O no hydrogen 3.088 N/A VAL 45.A N LYS 48.A O no hydrogen 2.942 N/A LYS 48.A N VAL 45.A O no hydrogen 3.320 N/A VAL 50.A N VAL 43.A O no hydrogen 2.851 N/A ASN 51.A N GLN 1.A O no hydrogen 2.898 N/A LEU 52.A N ALA 41.A O no hydrogen 2.974 N/A GLY 53.A N ILE 3.A O no hydrogen 2.791 N/A LEU 54.A N TYR 39.A O no hydrogen 2.732 N/A TRP 55.A N CYS 5.A O no hydrogen 2.921 N/A ASP 56.A N ASP 37.A O no hydrogen 3.087 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.512 N/A TYR 63.A N GLN 60.A O no hydrogen 3.186 N/A ASP 64.A N GLU 61.A O no hydrogen 3.295 N/A LEU 66.A N TYR 63.A O no hydrogen 3.000 N/A ARG 67.A N TYR 63.A O no hydrogen 2.868 N/A ARG 67.A NE ALA 58.A O no hydrogen 2.820 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.062 N/A ARG 67.A NH1 GLU 99.A OE2 no hydrogen 2.853 N/A ARG 67.A NH2 ALA 58.A O no hydrogen 3.125 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 3.077 N/A LEU 69.A N LEU 66.A O no hydrogen 3.415 N/A SER 70.A N ARG 67.A O no hydrogen 2.946 N/A SER 70.A OG ARG 67.A O no hydrogen 3.491 N/A TYR 71.A N PRO 68.A O no hydrogen 3.228 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.641 N/A THR 74.A N TYR 71.A O no hydrogen 3.181 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.700 N/A ASP 75.A N LYS 4.A O no hydrogen 2.965 N/A VAL 76.A N LYS 4.A O no hydrogen 3.246 N/A PHE 77.A N PRO 108.A O no hydrogen 2.899 N/A LEU 78.A N VAL 6.A O no hydrogen 2.815 N/A ILE 79.A N ILE 110.A O no hydrogen 2.990 N/A CYS 80.A N VAL 8.A O no hydrogen 2.764 N/A PHE 81.A N VAL 112.A O no hydrogen 3.126 N/A SER 82.A N SER 88.A OG no hydrogen 3.000 N/A LEU 83.A N THR 114.A O no hydrogen 2.929 N/A VAL 84.A N SER 82.A OG no hydrogen 3.080 N/A SER 85.A N SER 82.A O no hydrogen 3.127 N/A SER 88.A N SER 85.A OG no hydrogen 3.186 N/A SER 88.A OG SER 85.A O no hydrogen 2.592 N/A PHE 89.A N SER 85.A O no hydrogen 3.113 N/A GLU 90.A N PRO 86.A O no hydrogen 2.852 N/A ASN 91.A N ALA 87.A O no hydrogen 3.159 N/A ASN 91.A ND2 ASP 10.A OD1 no hydrogen 3.493 N/A ASN 91.A ND2 ASP 10.A OD2 no hydrogen 2.688 N/A VAL 92.A N PHE 89.A O no hydrogen 3.122 N/A ARG 93.A N GLU 90.A O no hydrogen 3.288 N/A ARG 93.A NE GLU 90.A OE1.A no hydrogen 3.274 N/A ARG 93.A NE GLU 90.A OE1.B no hydrogen 3.076 N/A ARG 93.A NH2 GLU 90.A OE1.A no hydrogen 3.469 N/A ARG 93.A NH2 GLU 90.A OE1.B no hydrogen 3.134 N/A ALA 94.A N GLU 90.A O no hydrogen 3.178 N/A LYS 95.A N ASN 91.A O no hydrogen 2.914 N/A TRP 96.A N ASN 91.A O no hydrogen 2.970 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.532 N/A TYR 97.A N VAL 92.A O no hydrogen 2.842 N/A GLU 99.A N LYS 95.A O no hydrogen 3.004 N/A VAL 100.A N TRP 96.A O no hydrogen 3.019 N/A ARG 101.A N TYR 97.A O no hydrogen 3.131 N/A ARG 101.A NH2 THR 107.A O no hydrogen 2.840 N/A HIS 102.A N PRO 98.A O no hydrogen 2.921 N/A HIS 103.A ND1 GLU 99.A O no hydrogen 2.963 N/A CYS 104.A N VAL 100.A O no hydrogen 2.675 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.380 N/A THR 107.A OG1 THR 74.A O no hydrogen 3.486 N/A ILE 110.A N PHE 77.A O no hydrogen 2.783 N/A LEU 111.A N LYS 152.A O no hydrogen 2.871 N/A VAL 112.A N ILE 79.A O no hydrogen 2.953 N/A GLY 113.A N LEU 154.A O no hydrogen 2.917 N/A THR 114.A N PHE 81.A O no hydrogen 2.850 N/A THR 114.A OG1 VAL 13.A O no hydrogen 2.586 N/A THR 114.A OG1 PHE 81.A O no hydrogen 3.322 N/A LYS 115.A NZ ALA 12.A O no hydrogen 3.079 N/A LEU 116.A N CYS 156.A O no hydrogen 3.104 N/A LEU 118.A N LYS 115.A O no hydrogen 2.946 N/A ARG 119.A N LEU 116.A O no hydrogen 3.085 N/A ARG 119.A NH1 ILE 136.A O no hydrogen 2.818 N/A ARG 119.A NH1 GLU 155.A OE2 no hydrogen 2.890 N/A ASP 121.A N LEU 118.A O no hydrogen 3.283 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.650 N/A ILE 125.A N ASP 121.A O no hydrogen 3.029 N/A GLU 126.A N LYS 122.A O no hydrogen 3.141 N/A LYS 127.A N ASP 123.A O no hydrogen 3.037 N/A LEU 128.A N THR 124.A O no hydrogen 2.968 N/A LEU 128.A N ILE 125.A O no hydrogen 3.266 N/A LYS 129.A N ILE 125.A O no hydrogen 2.885 N/A GLU 130.A N GLU 126.A O no hydrogen 3.271 N/A LYS 131.A N LEU 128.A O no hydrogen 3.080 N/A LYS 132.A N LYS 129.A O no hydrogen 2.904 N/A LEU 133.A N LEU 128.A O no hydrogen 2.753 N/A ILE 136.A N LEU 83.A O no hydrogen 2.876 N/A THR 137.A N GLN 140.A OE1 no hydrogen 3.090 N/A THR 137.A OG1 GLN 140.A OE1 no hydrogen 3.352 N/A GLY 141.A N THR 137.A O no hydrogen 3.251 N/A LEU 142.A N TYR 138.A O no hydrogen 3.049 N/A ALA 143.A N PRO 139.A O no hydrogen 2.995 N/A MET 144.A N GLN 140.A O no hydrogen 2.890 N/A ALA 145.A N GLY 141.A O no hydrogen 2.899 N/A LYS 146.A N LEU 142.A O no hydrogen 3.070 N/A GLU 147.A N ALA 143.A O no hydrogen 2.816 N/A ILE 148.A N MET 144.A O no hydrogen 2.905 N/A GLY 149.A N LYS 146.A O no hydrogen 3.156 N/A ALA 150.A N ALA 145.A O no hydrogen 2.715 N/A VAL 151.A N ILE 109.A O no hydrogen 2.746 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.589 N/A LEU 154.A N LEU 111.A O no hydrogen 2.964 N/A CYS 156.A N GLY 113.A O no hydrogen 2.885 N/A SER 157.A N ARG 162.A O no hydrogen 2.818 N/A SER 157.A OG ASP 117.A OD2 no hydrogen 2.648 N/A SER 157.A OG THR 160.A OG1 no hydrogen 3.354 N/A LEU 159.A N SER 157.A OG no hydrogen 3.197 N/A THR 160.A N SER 157.A OG no hydrogen 3.134 N/A THR 160.A OG1 SER 157.A OG no hydrogen 3.354 N/A GLN 161.A NE2 ASN 25.A OD1.B no hydrogen 2.700 N/A LEU 164.A N GLN 161.A O no hydrogen 3.205 N/A ASP 169.A N LYS 165.A O no hydrogen 2.877 N/A GLU 170.A N THR 166.A O no hydrogen 2.845 N/A ALA 171.A N VAL 167.A O no hydrogen 2.956 N/A ILE 172.A N PHE 168.A O no hydrogen 2.972 N/A ARG 173.A N ASP 169.A O no hydrogen 2.929 N/A ARG 173.A NE ASP 46.A OD1 no hydrogen 3.347 N/A ARG 173.A NE ASP 46.A OD2 no hydrogen 3.039 N/A ARG 173.A NH1 GLU 170.A OE2 no hydrogen 3.145 N/A ARG 173.A NH2 ASP 46.A OD1 no hydrogen 2.827 N/A ALA 174.A N ALA 171.A O no hydrogen 3.389 N/A VAL 175.A N ILE 172.A O no hydrogen 2.932 N/A LEU 176.A N ILE 172.A O no hydrogen 3.088 N/A