Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ht1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 124.A OG no hydrogen 3.307 N/A THR 1.A N TYR 161.A O no hydrogen 2.686 N/A THR 1.A N THR 162.A OG1 no hydrogen 3.400 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.885 N/A THR 2.A OG1 THR 162.A OG1 no hydrogen 2.630 N/A ILE 3.A N ILE 122.A O no hydrogen 2.955 N/A VAL 4.A N ALA 15.A O no hydrogen 2.679 N/A SER 5.A N ILE 120.A O no hydrogen 2.841 N/A SER 5.A OG VAL 13.A O no hydrogen 2.654 N/A ARG 7.A NH1 ASP 99.A O no hydrogen 3.357 N/A ARG 7.A NH1 GLU 100.A O no hydrogen 3.288 N/A ARG 7.A NH1 TYR 173.A OH no hydrogen 3.261 N/A ARG 7.A NH2 ASP 99.A O no hydrogen 2.683 N/A ARG 7.A NH2 SER 103.A OG no hydrogen 3.300 N/A ARG 8.A N HIS 11.A O no hydrogen 2.807 N/A ARG 8.A NH1 THR 140.A O no hydrogen 2.876 N/A ARG 8.A NH1 LEU 142.A O no hydrogen 2.243 N/A ARG 8.A NH2 THR 140.A O no hydrogen 2.950 N/A VAL 12.A N LEU 171.A O no hydrogen 2.995 N/A VAL 13.A N VAL 6.A O no hydrogen 3.019 N/A ILE 14.A N GLU 169.A O no hydrogen 3.176 N/A ALA 15.A N VAL 4.A O no hydrogen 2.723 N/A GLY 16.A N THR 167.A O no hydrogen 3.234 N/A GLY 18.A N ASN 163.A OD1 no hydrogen 2.940 N/A GLN 19.A N ASP 17.A OD2 no hydrogen 3.163 N/A GLN 19.A NE2 THR 21.A OG1 no hydrogen 2.834 N/A GLN 19.A NE2 ILE 160.A O no hydrogen 3.376 N/A ALA 20.A N LYS 28.A O no hydrogen 2.904 N/A LEU 22.A N THR 25.A O no hydrogen 2.906 N/A THR 25.A N LEU 22.A O no hydrogen 2.882 N/A THR 25.A OG1 LEU 22.A O no hydrogen 3.021 N/A MET 27.A N ALA 20.A O no hydrogen 2.907 N/A LYS 28.A N ALA 20.A O no hydrogen 3.511 N/A VAL 31.A N GLY 18.A O no hydrogen 2.789 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.852 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.490 N/A LYS 33.A NZ GLN 19.A O no hydrogen 2.734 N/A ARG 35.A N ALA 44.A O no hydrogen 2.850 N/A ARG 36.A NH1 ASP 40.A O no hydrogen 2.358 N/A LEU 37.A N VAL 42.A O no hydrogen 2.757 N/A TYR 38.A N GLU 61.A OE1 no hydrogen 3.493 N/A LYS 41.A N TYR 38.A O no hydrogen 2.992 N/A VAL 42.A N LEU 37.A O no hydrogen 3.127 N/A ILE 43.A N ALA 98.A O no hydrogen 2.971 N/A ALA 44.A N ARG 35.A O no hydrogen 2.955 N/A GLY 45.A N ALA 96.A O no hydrogen 2.913 N/A PHE 46.A N LYS 33.A O no hydrogen 2.939 N/A ALA 47.A N LEU 94.A O no hydrogen 2.992 N/A ALA 53.A N GLY 49.A O no hydrogen 2.934 N/A PHE 54.A N THR 50.A O no hydrogen 2.790 N/A THR 55.A N ALA 51.A O no hydrogen 2.950 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.686 N/A LEU 56.A N ASP 52.A O no hydrogen 2.900 N/A PHE 57.A N ALA 53.A O no hydrogen 2.732 N/A GLU 58.A N PHE 54.A O no hydrogen 3.025 N/A LEU 59.A N THR 55.A O no hydrogen 3.154 N/A PHE 60.A N LEU 56.A O no hydrogen 2.914 N/A GLU 61.A N PHE 57.A O no hydrogen 2.892 N/A ARG 62.A N GLU 58.A O no hydrogen 3.056 N/A LYS 63.A N LEU 59.A O no hydrogen 2.922 N/A LYS 63.A NZ ASP 81.A OD2 no hydrogen 2.935 N/A LEU 64.A N PHE 60.A O no hydrogen 3.078 N/A LEU 64.A N GLU 61.A O no hydrogen 2.571 N/A GLU 65.A N GLU 61.A O no hydrogen 3.307 N/A MET 66.A N ARG 62.A O no hydrogen 3.348 N/A HIS 67.A N LEU 64.A O no hydrogen 3.244 N/A GLY 69.A N LEU 64.A O no hydrogen 2.534 N/A HIS 70.A N HIS 67.A O no hydrogen 2.900 N/A LYS 73.A N HIS 70.A ND1 no hydrogen 3.076 N/A LYS 73.A NZ GLU 77.A OE2 no hydrogen 3.194 N/A ALA 74.A N HIS 70.A O no hydrogen 2.831 N/A ALA 75.A N LEU 71.A O no hydrogen 2.564 N/A VAL 76.A N VAL 72.A O no hydrogen 2.640 N/A ALA 79.A N ALA 75.A O no hydrogen 2.928 N/A LYS 80.A N GLU 77.A O no hydrogen 2.787 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.323 N/A ASP 81.A N GLU 77.A O no hydrogen 3.139 N/A TRP 82.A N LEU 78.A O no hydrogen 3.204 N/A ARG 83.A N LYS 80.A O no hydrogen 2.601 N/A THR 84.A N LYS 80.A O no hydrogen 3.115 N/A ASP 85.A N ASP 81.A O no hydrogen 2.718 N/A MET 87.A N ASP 85.A OD1 no hydrogen 2.839 N/A ARG 89.A N ASP 85.A O no hydrogen 2.967 N/A ARG 89.A NH1 THR 84.A O no hydrogen 3.214 N/A LYS 90.A N MET 87.A O no hydrogen 2.675 N/A LEU 91.A N LEU 88.A O no hydrogen 2.638 N/A GLU 92.A N ASP 52.A OD1 no hydrogen 3.355 N/A LEU 94.A N ALA 47.A O no hydrogen 2.945 N/A LEU 95.A N ILE 106.A O no hydrogen 2.995 N/A ALA 96.A N GLY 45.A O no hydrogen 2.895 N/A VAL 97.A N LEU 104.A O no hydrogen 2.971 N/A ALA 98.A N ILE 43.A O no hydrogen 3.029 N/A ASP 99.A N ALA 102.A O no hydrogen 3.356 N/A THR 101.A N ASP 99.A OD1 no hydrogen 2.420 N/A ALA 102.A N ASP 99.A OD1 no hydrogen 3.061 N/A SER 103.A N ASP 118.A OD2 no hydrogen 3.219 N/A SER 103.A OG ASP 118.A O no hydrogen 3.477 N/A LEU 104.A N VAL 97.A O no hydrogen 2.960 N/A ILE 105.A N VAL 113.A O no hydrogen 2.645 N/A ILE 106.A N LEU 95.A O no hydrogen 2.883 N/A THR 107.A N ASP 111.A O no hydrogen 3.168 N/A ASN 109.A N THR 107.A OG1 no hydrogen 3.285 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 3.209 N/A ASP 118.A N PRO 115.A O no hydrogen 3.224 N/A ILE 120.A N SER 5.A O no hydrogen 3.070 N/A ILE 122.A N ILE 3.A O no hydrogen 3.060 N/A SER 124.A OG THR 1.A O no hydrogen 3.496 N/A GLY 125.A N THR 1.A O no hydrogen 3.295 N/A GLY 126.A N GLY 123.A O no hydrogen 2.588 N/A ALA 129.A N GLY 125.A O no hydrogen 3.208 N/A GLN 130.A N GLY 126.A O no hydrogen 2.939 N/A ALA 131.A N PRO 127.A O no hydrogen 2.630 N/A ALA 132.A N TYR 128.A O no hydrogen 3.132 N/A ALA 133.A N ALA 129.A O no hydrogen 2.699 N/A ARG 134.A N GLN 130.A O no hydrogen 2.770 N/A ARG 134.A NH2 GLN 130.A OE1 no hydrogen 3.126 N/A ALA 135.A N ALA 131.A O no hydrogen 3.076 N/A LEU 136.A N ALA 132.A O no hydrogen 2.939 N/A LEU 137.A N ALA 133.A O no hydrogen 3.008 N/A GLU 138.A N ALA 135.A O no hydrogen 3.170 N/A ASN 139.A N LEU 136.A O no hydrogen 3.138 N/A ASN 139.A ND2 ALA 135.A O no hydrogen 2.833 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.826 N/A LEU 142.A N THR 140.A OG1 no hydrogen 3.419 N/A SER 143.A N GLU 146.A OE2 no hydrogen 2.841 N/A SER 143.A OG GLU 146.A OE2 no hydrogen 3.049 N/A ARG 145.A NE GLU 170.A OE1 no hydrogen 2.450 N/A ARG 145.A NH2 GLU 170.A OE1 no hydrogen 2.662 N/A GLU 146.A N SER 143.A OG no hydrogen 3.378 N/A ILE 147.A N SER 143.A O no hydrogen 2.762 N/A ALA 148.A N ALA 144.A O no hydrogen 2.730 N/A GLU 149.A N ARG 145.A O no hydrogen 2.850 N/A LYS 150.A N GLU 146.A O no hydrogen 2.936 N/A ALA 151.A N ILE 147.A O no hydrogen 2.543 N/A LEU 152.A N ALA 148.A O no hydrogen 2.796 N/A ASP 153.A N GLU 149.A O no hydrogen 3.042 N/A ILE 154.A N LYS 150.A O no hydrogen 3.161 N/A ALA 155.A N ALA 151.A O no hydrogen 2.925 N/A GLY 156.A N LEU 152.A O no hydrogen 2.789 N/A ASP 157.A N ASP 153.A O no hydrogen 2.937 N/A ASP 157.A N ILE 154.A O no hydrogen 2.855 N/A ILE 158.A N ILE 154.A O no hydrogen 3.068 N/A CYS 159.A N ALA 155.A O no hydrogen 2.724 N/A CYS 159.A SG SER 124.A OG no hydrogen 3.232 N/A CYS 159.A SG THR 162.A OG1 no hydrogen 3.388 N/A THR 162.A N CYS 159.A O no hydrogen 3.190 N/A THR 162.A OG1 THR 2.A OG1 no hydrogen 2.630 N/A ASN 163.A N ASP 17.A OD2 no hydrogen 3.010 N/A ASN 163.A ND2 GLY 29.A O no hydrogen 2.888 N/A PHE 165.A N ASN 163.A OD1 no hydrogen 2.982 N/A HIS 166.A NE2 ASP 153.A OD2 no hydrogen 2.749 N/A GLU 169.A N ILE 14.A O no hydrogen 3.170 N/A LEU 171.A N VAL 12.A O no hydrogen 2.922 N/A SER 172.A OG HIS 11.A ND1 no hydrogen 3.002 N/A TYR 173.A N GLY 10.A O no hydrogen 2.851 N/A LYS 174.A N GLY 10.A O no hydrogen 3.177 N/A LYS 174.A NZ HIS 11.A NE2 no hydrogen 3.532 N/A