Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 32.A O no hydrogen 2.972 N/A LEU 3.A N THR 117.A O no hydrogen 2.891 N/A LEU 4.A N TYR 34.A O no hydrogen 3.047 N/A ASP 5.A N ALA 119.A O no hydrogen 2.959 N/A THR 6.A OG1 GLU 42.A OE1 no hydrogen 2.613 N/A ASN 7.A ND2 THR 120.A OG1 no hydrogen 2.943 N/A VAL 8.A N ASP 5.A O no hydrogen 3.101 N/A ILE 9.A N ASP 5.A O no hydrogen 3.380 N/A SER 10.A N THR 6.A O no hydrogen 3.040 N/A SER 10.A OG THR 6.A O no hydrogen 2.647 N/A GLU 11.A N VAL 8.A O no hydrogen 3.189 N/A LEU 13.A N SER 10.A O no hydrogen 3.111 N/A ARG 14.A N GLU 11.A O no hydrogen 3.026 N/A ARG 14.A NH1 GLU 11.A OE2 no hydrogen 2.941 N/A ASN 18.A N GLU 11.A OE1 no hydrogen 2.797 N/A ARG 20.A NH1 TRP 137.A O no hydrogen 2.904 N/A VAL 21.A N ASN 18.A O no hydrogen 3.026 N/A VAL 21.A N ASN 18.A OD1 no hydrogen 3.209 N/A VAL 22.A N ASN 18.A O no hydrogen 3.176 N/A ALA 23.A N GLU 19.A O no hydrogen 2.917 N/A TRP 24.A N ARG 20.A O no hydrogen 3.037 N/A LEU 25.A N VAL 21.A O no hydrogen 2.963 N/A ASP 26.A N VAL 22.A O no hydrogen 3.012 N/A SER 27.A N TRP 24.A O no hydrogen 3.061 N/A SER 27.A OG TRP 24.A O no hydrogen 2.733 N/A LEU 28.A N LEU 25.A O no hydrogen 3.290 N/A ASP 32.A N ILE 29.A O no hydrogen 2.909 N/A VAL 33.A N LEU 30.A O no hydrogen 2.902 N/A TYR 34.A N ILE 2.A O no hydrogen 2.743 N/A LEU 35.A N ARG 74.A O no hydrogen 3.025 N/A ALA 37.A N LEU 76.A O no hydrogen 2.845 N/A ILE 38.A N SER 36.A OG no hydrogen 2.900 N/A VAL 40.A N SER 36.A O no hydrogen 3.129 N/A ALA 41.A N ALA 37.A O no hydrogen 2.954 N/A GLU 42.A N ILE 38.A O no hydrogen 3.018 N/A LEU 43.A N THR 39.A O no hydrogen 2.825 N/A ARG 44.A N VAL 40.A O no hydrogen 2.905 N/A ARG 44.A NE GLU 64.A OE2 no hydrogen 2.857 N/A ARG 44.A NH2 GLU 64.A OE1 no hydrogen 2.930 N/A LEU 45.A N ALA 41.A O no hydrogen 2.901 N/A GLY 46.A N GLU 42.A O no hydrogen 2.931 N/A VAL 47.A N LEU 43.A O no hydrogen 3.053 N/A ALA 48.A N ARG 44.A O no hydrogen 3.032 N/A LEU 49.A N GLY 46.A O no hydrogen 3.243 N/A LEU 50.A N VAL 47.A O no hydrogen 3.208 N/A LYS 55.A N ASN 52.A OD1 no hydrogen 2.769 N/A LYS 56.A N ASN 52.A O no hydrogen 2.914 N/A ASN 57.A N GLY 53.A O no hydrogen 2.990 N/A VAL 58.A N LYS 54.A O no hydrogen 3.087 N/A LEU 59.A N LYS 55.A O no hydrogen 2.836 N/A HIS 60.A N LYS 56.A O no hydrogen 2.815 N/A GLU 61.A N ASN 57.A O no hydrogen 3.140 N/A ARG 62.A N VAL 58.A O no hydrogen 2.973 N/A LEU 63.A N LEU 59.A O no hydrogen 2.777 N/A GLU 64.A N HIS 60.A O no hydrogen 2.986 N/A GLN 65.A N GLU 61.A O no hydrogen 2.826 N/A SER 66.A N ARG 62.A O no hydrogen 2.871 N/A ILE 67.A N ARG 62.A O no hydrogen 2.859 N/A LEU 68.A N LEU 63.A O no hydrogen 2.878 N/A LEU 70.A N ILE 67.A O no hydrogen 2.972 N/A PHE 71.A N LEU 68.A O no hydrogen 2.780 N/A ALA 72.A N PRO 69.A O no hydrogen 3.196 N/A ARG 74.A N PHE 71.A O no hydrogen 2.739 N/A ARG 74.A NE VAL 33.A O no hydrogen 2.656 N/A ARG 74.A NH1 LEU 70.A O no hydrogen 3.319 N/A ARG 74.A NH2 VAL 33.A O no hydrogen 3.174 N/A ARG 74.A NH2 LEU 70.A O no hydrogen 2.723 N/A LEU 76.A N LEU 35.A O no hydrogen 2.726 N/A VAL 82.A N ASP 79.A OD1 no hydrogen 3.262 N/A ALA 83.A N ASP 79.A O no hydrogen 2.929 N/A ALA 84.A N GLU 80.A O no hydrogen 3.218 N/A ILE 85.A N PRO 81.A O no hydrogen 3.352 N/A TYR 86.A N VAL 82.A O no hydrogen 2.843 N/A ALA 87.A N ALA 83.A O no hydrogen 3.148 N/A GLN 88.A N ALA 84.A O no hydrogen 3.182 N/A ILE 89.A N ILE 85.A O no hydrogen 2.878 N/A ARG 90.A N TYR 86.A O no hydrogen 2.937 N/A ARG 90.A NH1 TYR 86.A OH no hydrogen 2.826 N/A SER 91.A N ALA 87.A O no hydrogen 2.978 N/A SER 91.A OG ALA 87.A O no hydrogen 2.880 N/A SER 91.A OG GLN 88.A O no hydrogen 3.061 N/A TYR 92.A N GLN 88.A O no hydrogen 2.984 N/A ALA 93.A N ILE 89.A O no hydrogen 3.055 N/A LYS 94.A N ARG 90.A O no hydrogen 3.020 N/A THR 95.A N SER 91.A O no hydrogen 2.810 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.210 N/A THR 95.A OG1 TYR 92.A O no hydrogen 3.142 N/A THR 95.A OG1 HIS 96.A ND1 no hydrogen 2.932 N/A HIS 96.A N ALA 93.A O no hydrogen 3.102 N/A HIS 96.A ND1 TYR 92.A O no hydrogen 2.824 N/A HIS 96.A ND1 THR 95.A OG1 no hydrogen 2.932 N/A GLY 97.A N LYS 94.A O no hydrogen 3.369 N/A LYS 98.A N ALA 93.A O no hydrogen 2.716 N/A GLY 105.A N ALA 101.A O no hydrogen 2.822 N/A TYR 106.A N ALA 102.A O no hydrogen 2.875 N/A ILE 107.A N ALA 103.A O no hydrogen 3.454 N/A ALA 108.A N ASP 104.A O no hydrogen 2.858 N/A ALA 109.A N GLY 105.A O no hydrogen 2.947 N/A THR 110.A N TYR 106.A O no hydrogen 3.108 N/A THR 110.A OG1 TYR 106.A O no hydrogen 2.905 N/A ALA 111.A N ILE 107.A O no hydrogen 3.030 N/A LYS 112.A N ALA 108.A O no hydrogen 2.955 N/A LYS 112.A NZ ALA 129.A O no hydrogen 3.024 N/A GLN 113.A N ALA 109.A O no hydrogen 2.964 N/A HIS 114.A N THR 110.A O no hydrogen 3.143 N/A HIS 114.A N ALA 111.A O no hydrogen 3.216 N/A SER 115.A N LYS 112.A O no hydrogen 3.256 N/A LEU 116.A N ALA 111.A O no hydrogen 2.811 N/A THR 117.A N MET 1.A O no hydrogen 2.932 N/A VAL 118.A N ALA 132.A O no hydrogen 2.938 N/A ALA 119.A N LEU 3.A O no hydrogen 2.966 N/A THR 120.A N PHE 134.A O no hydrogen 2.988 N/A THR 120.A OG1 ASP 5.A OD2 no hydrogen 2.787 N/A THR 120.A OG1 ASP 122.A O no hydrogen 3.548 N/A ARG 121.A N ASN 7.A OD1 no hydrogen 2.824 N/A ASP 122.A N THR 120.A OG1 no hydrogen 3.153 N/A SER 125.A OG ASP 104.A OD1 no hydrogen 3.103 N/A PHE 127.A N THR 123.A O no hydrogen 3.020 N/A PHE 127.A N GLY 124.A O no hydrogen 3.189 N/A ALA 128.A N GLY 124.A O no hydrogen 3.392 N/A ALA 129.A N SER 125.A O no hydrogen 3.076 N/A ALA 129.A N PHE 126.A O no hydrogen 3.149 N/A ASP 130.A N PHE 127.A O no hydrogen 2.989 N/A VAL 131.A N PHE 126.A O no hydrogen 3.247 N/A PHE 134.A N VAL 118.A O no hydrogen 2.730 N/A TRP 137.A N ASN 135.A OD1 no hydrogen 2.859 N/A HIS 138.A N ASN 135.A O no hydrogen 2.955 N/A