Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 38.A O no hydrogen 2.944 N/A ASN 4.A N PRO 63.A O no hydrogen 3.080 N/A ASN 4.A ND2 GLU 62.A OE1 no hydrogen 2.878 N/A ASN 4.A ND2 PRO 63.A O no hydrogen 3.397 N/A VAL 5.A N VAL 40.A O no hydrogen 2.795 N/A ILE 6.A N ILE 65.A O no hydrogen 2.870 N/A ASN 7.A N ARG 42.A O no hydrogen 2.837 N/A ASN 7.A ND2 HIS 21.A NE2 no hydrogen 2.951 N/A GLY 8.A N ASN 67.A O no hydrogen 2.764 N/A ASN 10.A N ASP 45.A OD1 no hydrogen 2.895 N/A LEU 11.A N GLY 8.A O no hydrogen 3.297 N/A ARG 13.A N ASN 10.A O no hydrogen 3.015 N/A LEU 14.A N LEU 11.A O no hydrogen 3.247 N/A ARG 16.A N ARG 13.A O no hydrogen 2.883 N/A ARG 17.A N ARG 13.A O no hydrogen 3.037 N/A THR 20.A N GLU 23.A OE1.A no hydrogen 2.970 N/A GLU 23.A N THR 20.A OG1 no hydrogen 2.993 N/A LEU 24.A N THR 20.A O no hydrogen 2.929 N/A VAL 25.A N HIS 21.A O no hydrogen 2.973 N/A ALA 26.A N ASP 22.A O no hydrogen 3.081 N/A LEU 27.A N GLU 23.A O no hydrogen 2.856 N/A ILE 28.A N LEU 24.A O no hydrogen 2.923 N/A GLU 29.A N VAL 25.A O no hydrogen 2.850 N/A ARG 30.A N ALA 26.A O no hydrogen 3.098 N/A GLU 31.A N LEU 27.A O no hydrogen 3.066 N/A ALA 32.A N ILE 28.A O no hydrogen 2.892 N/A ALA 33.A N GLU 29.A O no hydrogen 3.045 N/A GLU 34.A N ARG 30.A O no hydrogen 3.041 N/A LEU 35.A N GLU 31.A O no hydrogen 3.052 N/A LEU 35.A N ALA 32.A O no hydrogen 3.043 N/A GLY 36.A N ALA 33.A O no hydrogen 3.032 N/A LEU 37.A N ALA 32.A O no hydrogen 2.809 N/A LYS 38.A N LEU 1.A O no hydrogen 2.779 N/A VAL 40.A N VAL 3.A O no hydrogen 2.922 N/A ARG 42.A N VAL 5.A O no hydrogen 2.882 N/A ARG 42.A NH1 VAL 41.A O no hydrogen 3.150 N/A GLN 43.A NE2 GLY 8.A O no hydrogen 2.870 N/A GLN 43.A NE2 ASP 45.A OD1 no hydrogen 3.022 N/A SER 44.A N ASN 7.A O no hydrogen 2.981 N/A SER 46.A N SER 44.A OG no hydrogen 3.032 N/A GLN 49.A N SER 46.A OG no hydrogen 3.342 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 3.118 N/A LEU 50.A N SER 46.A O no hydrogen 3.047 N/A LEU 51.A N GLU 47.A O no hydrogen 2.840 N/A ASP 52.A N ALA 48.A O no hydrogen 3.027 N/A TRP 53.A N GLN 49.A O no hydrogen 3.059 N/A ILE 54.A N LEU 50.A O no hydrogen 2.980 N/A HIS 55.A N LEU 51.A O no hydrogen 2.798 N/A GLN 56.A N ASP 52.A O no hydrogen 2.920 N/A GLN 56.A NE2 ASP 52.A OD1 no hydrogen 2.997 N/A ALA 57.A N TRP 53.A O no hydrogen 3.086 N/A ALA 58.A N ILE 54.A O no hydrogen 2.949 N/A ASP 59.A N HIS 55.A O no hydrogen 2.890 N/A ALA 60.A N GLN 56.A O no hydrogen 3.026 N/A ALA 61.A N ALA 58.A O no hydrogen 3.264 N/A GLU 62.A N ALA 57.A O no hydrogen 3.049 N/A VAL 64.A N PRO 88.A O no hydrogen 2.987 N/A ILE 65.A N ASN 4.A O no hydrogen 2.849 N/A LEU 66.A N ILE 90.A O no hydrogen 2.877 N/A ASN 67.A N ILE 6.A O no hydrogen 2.944 N/A ASN 67.A ND2 TYR 125.A OH no hydrogen 3.055 N/A GLY 69.A N ASN 67.A OD1 no hydrogen 3.113 N/A LEU 71.A N ALA 68.A O no hydrogen 3.211 N/A THR 72.A N GLY 69.A O no hydrogen 3.030 N/A THR 72.A OG1 GLY 69.A O no hydrogen 2.662 N/A HIS 73.A N GLY 70.A O no hydrogen 3.217 N/A HIS 73.A ND1 HIS 106.A O no hydrogen 2.767 N/A THR 74.A N LEU 71.A O no hydrogen 3.199 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.428 N/A SER 75.A N LEU 71.A O no hydrogen 2.989 N/A SER 75.A OG GLU 47.A OE1.A no hydrogen 3.260 N/A SER 75.A OG GLU 47.A OE2.B no hydrogen 2.440 N/A LEU 78.A N SER 75.A OG no hydrogen 2.941 N/A ARG 79.A N SER 75.A O no hydrogen 3.254 N/A ARG 79.A NH1 TYR 108.A O no hydrogen 2.910 N/A ASP 80.A N VAL 76.A O no hydrogen 2.888 N/A ALA 81.A N ALA 77.A O no hydrogen 3.104 N/A CYS 82.A N LEU 78.A O no hydrogen 2.936 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.407 N/A ALA 83.A N ARG 79.A O no hydrogen 2.804 N/A GLU 84.A N ALA 81.A O no hydrogen 3.151 N/A LEU 85.A N CYS 82.A O no hydrogen 3.034 N/A LEU 89.A N THR 114.A OG1 no hydrogen 3.146 N/A ILE 90.A N VAL 64.A O no hydrogen 2.927 N/A GLU 91.A N GLY 115.A O no hydrogen 3.011 N/A VAL 92.A N LEU 66.A O no hydrogen 2.921 N/A HIS 93.A N ILE 117.A O no hydrogen 2.962 N/A HIS 93.A NE2 GLU 91.A OE1 no hydrogen 2.877 N/A HIS 98.A N ASN 96.A OD1 no hydrogen 2.900 N/A ALA 99.A N ASN 96.A O no hydrogen 3.065 N/A ARG 100.A NH1 SER 95.A OG no hydrogen 3.136 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.707 N/A ARG 104.A N GLU 101.A O no hydrogen 2.962 N/A ARG 104.A NE GLU 101.A OE1 no hydrogen 2.664 N/A ARG 104.A NH2 GLU 101.A OE2 no hydrogen 3.143 N/A ARG 105.A N GLU 102.A O no hydrogen 2.908 N/A ARG 105.A NE.A HIS 98.A ND1 no hydrogen 3.175 N/A ARG 105.A NH1.B ARG 100.A O no hydrogen 3.139 N/A HIS 106.A NE2.B GLU 102.A OE2 no hydrogen 2.973 N/A SER 107.A OG GLU 91.A OE1 no hydrogen 2.905 N/A SER 107.A OG GLU 91.A OE2 no hydrogen 3.509 N/A SER 107.A OG SER 110.A OG no hydrogen 3.316 N/A TYR 108.A N THR 72.A O no hydrogen 2.865 N/A LEU 109.A N SER 107.A OG no hydrogen 2.986 N/A SER 110.A N SER 107.A OG no hydrogen 3.062 N/A SER 110.A OG GLU 91.A OE1 no hydrogen 3.467 N/A SER 110.A OG GLU 91.A OE2 no hydrogen 2.507 N/A ILE 112.A N LEU 109.A O no hydrogen 3.001 N/A ALA 113.A N SER 110.A O no hydrogen 3.241 N/A THR 114.A N LEU 89.A O no hydrogen 2.741 N/A THR 114.A OG1 LEU 89.A O no hydrogen 3.442 N/A ILE 117.A N GLU 91.A O no hydrogen 2.858 N/A GLY 119.A N HIS 93.A O no hydrogen 3.223 N/A GLY 121.A N ILE 94.A O no hydrogen 3.072 N/A GLY 124.A N GLY 121.A O no hydrogen 3.015 N/A TYR 125.A N ILE 122.A O no hydrogen 3.022 N/A TYR 125.A OH ASN 7.A OD1 no hydrogen 2.641 N/A LEU 127.A N GLN 123.A O no hydrogen 2.839 N/A ALA 128.A N GLY 124.A O no hydrogen 3.018 N/A LEU 129.A N TYR 125.A O no hydrogen 2.988 N/A ARG 130.A N LEU 126.A O no hydrogen 3.001 N/A ARG 130.A NH1 GLU 31.A OE2 no hydrogen 2.942 N/A TYR 131.A N LEU 127.A O no hydrogen 2.980 N/A LEU 132.A N ALA 128.A O no hydrogen 3.174 N/A ALA 133.A N LEU 129.A O no hydrogen 2.955 N/A GLU 134.A N ARG 130.A O no hydrogen 3.091 N/A HIS 135.A N LEU 132.A O no hydrogen 3.392 N/A HIS 135.A ND1 TYR 131.A O no hydrogen 2.965 N/A