Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 6.A OD2 no hydrogen 2.476 N/A ALA 3.A N ASP 1.A OD1 no hydrogen 3.224 N/A ARG 4.A NH1 SER 80.A O no hydrogen 2.989 N/A ARG 4.A NH2 ASP 83.A O no hydrogen 2.957 N/A ASP 6.A N THR 2.A O no hydrogen 2.754 N/A ALA 7.A N ALA 3.A O no hydrogen 3.123 N/A ASP 8.A N LEU 5.A O no hydrogen 3.406 N/A SER 10.A N ASP 8.A OD1 no hydrogen 2.912 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.744 N/A SER 10.A OG ASP 8.A OD2 no hydrogen 3.369 N/A ALA 11.A N ASP 8.A O no hydrogen 3.242 N/A SER 12.A N ALA 37.A O no hydrogen 2.918 N/A MET 16.A N THR 35.A O no hydrogen 2.989 N/A PHE 18.A N PHE 33.A O no hydrogen 2.992 N/A ARG 19.A N GLY 31.A O no hydrogen 2.930 N/A ARG 19.A NE GLU 17.A OE1 no hydrogen 2.805 N/A ARG 19.A NH2 GLU 17.A OE1 no hydrogen 3.193 N/A GLU 20.A N GLU 17.A O no hydrogen 2.897 N/A LEU 21.A N GLU 17.A O no hydrogen 2.964 N/A GLN 22.A N PHE 18.A O no hydrogen 2.860 N/A GLN 22.A NE2 ASN 76.A OD1 no hydrogen 2.821 N/A LYS 23.A NZ GLU 20.A O no hydrogen 2.933 N/A TYR 26.A OH GLN 22.A O no hydrogen 2.607 N/A ILE 27.A N GLY 120.A O no hydrogen 2.784 N/A THR 30.A N ILE 27.A O no hydrogen 2.764 N/A THR 30.A OG1 ILE 27.A O no hydrogen 2.590 N/A THR 30.A OG1 GLY 120.A O no hydrogen 3.511 N/A ALA 32.A N PRO 29.A O no hydrogen 3.162 N/A THR 35.A N MET 16.A O no hydrogen 2.742 N/A THR 35.A OG1 ARG 36.A O no hydrogen 3.319 N/A ARG 36.A NE GLY 13.A O no hydrogen 2.830 N/A ARG 36.A NH1 LEU 5.A O no hydrogen 2.844 N/A ARG 36.A NH2 GLY 13.A O no hydrogen 3.170 N/A ARG 38.A NE VAL 41.A O no hydrogen 3.246 N/A ARG 38.A NH1 LEU 77.A O no hydrogen 2.587 N/A ARG 38.A NH1 ASP 79.A OD1 no hydrogen 2.982 N/A ARG 38.A NH2 VAL 41.A O no hydrogen 3.071 N/A ARG 38.A NH2 ASP 79.A OD1 no hydrogen 2.966 N/A ASN 39.A N SER 10.A O no hydrogen 2.932 N/A ASN 39.A ND2 PRO 9.A O no hydrogen 3.029 N/A VAL 41.A N ASN 39.A OD1 no hydrogen 2.970 N/A SER 43.A OG ASP 79.A OD1 no hydrogen 2.749 N/A ILE 45.A N SER 43.A OG no hydrogen 3.203 N/A ALA 51.A N PRO 48.A O no hydrogen 3.015 N/A VAL 56.A N ALA 52.A O no hydrogen 2.914 N/A ALA 57.A N CYS 53.A O no hydrogen 2.857 N/A VAL 58.A N LEU 54.A O no hydrogen 3.033 N/A SER 59.A N LEU 55.A O no hydrogen 2.837 N/A SER 59.A OG LEU 64.A O no hydrogen 2.667 N/A GLN 60.A N VAL 56.A O no hydrogen 2.852 N/A ALA 61.A N ALA 57.A O no hydrogen 3.069 N/A THR 62.A N VAL 58.A O no hydrogen 3.092 N/A THR 62.A N SER 59.A O no hydrogen 3.357 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.784 N/A GLY 63.A N SER 59.A O no hydrogen 2.831 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.072 N/A THR 66.A OG1 TYR 47.A OH no hydrogen 3.406 N/A THR 68.A N PRO 65.A O no hydrogen 3.020 N/A LEU 69.A N PRO 65.A O no hydrogen 3.123 N/A TRP 70.A N THR 66.A O no hydrogen 2.885 N/A ALA 71.A N ARG 67.A O no hydrogen 2.827 N/A ALA 72.A N THR 68.A O no hydrogen 2.948 N/A LEU 73.A N LEU 69.A O no hydrogen 3.057 N/A CYS 74.A N TRP 70.A O no hydrogen 2.926 N/A CYS 74.A SG TRP 70.A O no hydrogen 3.375 N/A ALA 75.A N ALA 71.A O no hydrogen 3.063 N/A ASN 76.A N LEU 73.A O no hydrogen 3.042 N/A ASN 76.A ND2 ALA 72.A O no hydrogen 2.842 N/A LEU 77.A N LEU 73.A O no hydrogen 3.039 N/A ASP 79.A N SER 10.A OG no hydrogen 2.854 N/A SER 80.A N ASP 8.A OD2 no hydrogen 2.777 N/A SER 80.A OG ASP 8.A OD2 no hydrogen 2.652 N/A VAL 81.A N PRO 78.A O no hydrogen 2.975 N/A LEU 82.A N PRO 78.A O no hydrogen 2.943 N/A ASP 83.A N ASP 79.A O no hydrogen 2.833 N/A GLY 85.A N ASP 83.A OD1 no hydrogen 2.683 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.026 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.624 N/A LEU 87.A N ASP 83.A OD1 no hydrogen 3.297 N/A THR 89.A N SER 86.A O no hydrogen 3.270 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.331 N/A LEU 90.A N SER 86.A O no hydrogen 2.671 N/A GLY 91.A N LEU 87.A O no hydrogen 2.807 N/A THR 93.A N HIS 96.A ND1 no hydrogen 2.899 N/A ASP 95.A N THR 93.A OG1 no hydrogen 2.962 N/A HIS 96.A NE2 LEU 82.A O no hydrogen 2.928 N/A PHE 97.A N THR 93.A O no hydrogen 3.002 N/A ALA 98.A N THR 94.A O no hydrogen 3.090 N/A LEU 100.A N HIS 96.A O no hydrogen 3.172 N/A ALA 101.A N PHE 97.A O no hydrogen 2.759 N/A ARG 102.A N ALA 98.A O no hydrogen 3.001 N/A ARG 102.A NE LYS 23.A O no hydrogen 3.150 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 2.989 N/A ILE 103.A N VAL 99.A O no hydrogen 3.091 N/A PHE 104.A N LEU 100.A O no hydrogen 2.917 N/A SER 105.A OG THR 125.A OG1 no hydrogen 3.369 N/A LEU 106.A N ALA 101.A O no hydrogen 3.134 N/A ARG 107.A N SER 126.A O no hydrogen 3.015 N/A ARG 107.A NE GLU 118.A OE1 no hydrogen 2.850 N/A ARG 107.A NH2 GLU 118.A OE1 no hydrogen 3.554 N/A ARG 107.A NH2 GLU 118.A OE2 no hydrogen 3.090 N/A CYS 108.A N LEU 119.A O no hydrogen 2.877 N/A CYS 108.A SG PHE 128.A O no hydrogen 3.768 N/A ARG 109.A N PHE 128.A O no hydrogen 3.006 N/A ARG 109.A NH1 ASP 116.A OD2 no hydrogen 2.900 N/A PHE 110.A N VAL 117.A O no hydrogen 2.916 N/A VAL 111.A N ILE 130.A O no hydrogen 2.834 N/A SER 112.A OG GLY 115.A O no hydrogen 3.262 N/A GLY 115.A N SER 112.A O no hydrogen 3.096 N/A VAL 117.A N PHE 110.A O no hydrogen 2.897 N/A LEU 119.A N CYS 108.A O no hydrogen 2.974 N/A GLY 120.A N THR 30.A OG1 no hydrogen 2.884 N/A LEU 121.A N LEU 106.A O no hydrogen 3.031 N/A HIS 122.A N ALA 25.A O no hydrogen 2.657 N/A ALA 124.A N LEU 121.A O no hydrogen 3.207 N/A THR 125.A N SER 105.A O no hydrogen 3.119 N/A THR 125.A N SER 105.A OG no hydrogen 2.950 N/A THR 125.A OG1 SER 105.A OG no hydrogen 3.369 N/A SER 126.A N SER 105.A O no hydrogen 3.236 N/A PHE 128.A N ARG 107.A O no hydrogen 3.114 N/A ILE 130.A N ARG 109.A O no hydrogen 3.086 N/A HIS 132.A N VAL 111.A O no hydrogen 2.781 N/A PHE 144.A N ALA 141.A O no hydrogen 2.954 N/A