Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 75.A O no hydrogen 2.952 N/A ILE 5.A N VAL 73.A O no hydrogen 2.825 N/A GLY 6.A N VAL 73.A O no hydrogen 3.301 N/A ARG 7.A N ARG 21.A O no hydrogen 2.659 N/A ARG 7.A NE GLY 70.A O no hydrogen 2.734 N/A ARG 7.A NH2 GLY 70.A O no hydrogen 3.263 N/A PHE 8.A N LEU 71.A O no hydrogen 3.070 N/A GLY 9.A N ARG 19.A O no hydrogen 2.779 N/A TYR 12.A N GLY 17.A O no hydrogen 2.719 N/A LEU 18.A N VAL 54.A O no hydrogen 2.847 N/A ARG 19.A N ALA 10.A O no hydrogen 3.145 N/A ARG 19.A NE GLU 51.A OE1 no hydrogen 2.890 N/A ARG 19.A NH1 ALA 10.A O no hydrogen 3.312 N/A ARG 19.A NH1 PRO 11.A O no hydrogen 2.643 N/A PHE 20.A N LEU 52.A O no hydrogen 2.779 N/A ARG 21.A N ARG 7.A O no hydrogen 2.885 N/A ARG 21.A NE ARG 7.A O no hydrogen 3.413 N/A ARG 21.A NH2 PHE 8.A O no hydrogen 3.011 N/A GLU 23.A N ILE 5.A O no hydrogen 2.903 N/A VAL 26.A N GLU 23.A O no hydrogen 3.386 N/A LEU 27.A N PRO 24.A O no hydrogen 3.107 N/A HIS 28.A N VAL 25.A O no hydrogen 3.258 N/A LEU 29.A N VAL 26.A O no hydrogen 3.279 N/A ARG 31.A NH2 ASP 79.A OD2 no hydrogen 3.027 N/A VAL 32.A N ARG 40.A O no hydrogen 2.979 N/A TYR 33.A N TYR 74.A O no hydrogen 2.785 N/A VAL 34.A N GLY 38.A O no hydrogen 2.994 N/A GLU 35.A N ARG 72.A O no hydrogen 3.078 N/A HIS 37.A N VAL 34.A O no hydrogen 2.887 N/A HIS 37.A ND1 GLU 35.A O no hydrogen 3.239 N/A GLY 38.A N VAL 34.A O no hydrogen 2.910 N/A ARG 40.A N VAL 32.A O no hydrogen 2.811 N/A ARG 40.A NH1 HIS 37.A O no hydrogen 2.670 N/A ARG 40.A NH1 TRP 39.A O no hydrogen 3.101 N/A ARG 40.A NH2 HIS 37.A O no hydrogen 3.452 N/A ILE 42.A N GLU 30.A O no hydrogen 2.774 N/A ASP 44.A N HIS 55.A O no hydrogen 3.257 N/A LEU 45.A N ASP 44.A OD1 no hydrogen 2.627 N/A TYR 46.A N VAL 53.A O no hydrogen 3.144 N/A TYR 46.A OH HIS 55.A NE2 no hydrogen 2.717 N/A VAL 48.A N GLU 51.A O no hydrogen 2.825 N/A GLU 51.A N VAL 48.A O no hydrogen 3.090 N/A VAL 53.A N TYR 46.A O no hydrogen 2.794 N/A VAL 54.A N LEU 18.A O no hydrogen 2.834 N/A HIS 55.A N ASP 44.A O no hydrogen 2.854 N/A HIS 55.A NE2 TYR 46.A OH no hydrogen 2.717 N/A ALA 57.A N ALA 41.A O no hydrogen 2.936 N/A VAL 59.A N LEU 56.A O no hydrogen 3.231 N/A ARG 62.A NH1 PRO 11.A O no hydrogen 3.115 N/A ARG 62.A NH1 ALA 13.A O no hydrogen 2.890 N/A ARG 62.A NH2 PRO 11.A O no hydrogen 3.536 N/A LEU 64.A N ASP 61.A OD1 no hydrogen 2.811 N/A ALA 65.A N ASP 61.A O no hydrogen 3.118 N/A GLU 66.A N ARG 62.A O no hydrogen 2.839 N/A ALA 67.A N THR 63.A O no hydrogen 3.432 N/A LEU 68.A N ALA 65.A O no hydrogen 2.954 N/A VAL 69.A N GLU 66.A O no hydrogen 3.084 N/A GLY 70.A N PHE 8.A O no hydrogen 2.830 N/A LEU 71.A N LEU 68.A O no hydrogen 3.079 N/A ARG 72.A N GLU 35.A OE1 no hydrogen 2.975 N/A VAL 73.A N GLY 6.A O no hydrogen 2.777 N/A TYR 74.A N TYR 33.A O no hydrogen 2.800 N/A ALA 75.A N VAL 3.A O no hydrogen 2.868 N/A VAL 77.A N ARG 1.A O no hydrogen 2.960 N/A ALA 78.A N GLU 76.A OE2 no hydrogen 3.202 N/A ASP 79.A N GLU 76.A O no hydrogen 2.702 N/A LEU 80.A N VAL 77.A O no hydrogen 3.122 N/A ARG 87.A N GLU 84.A O no hydrogen 3.089 N/A TYR 89.A OH PRO 81.A O no hydrogen 2.708 N/A TYR 90.A OH ASP 118.A OD1 no hydrogen 2.613 N/A ALA 92.A N TYR 89.A O no hydrogen 2.872 N/A LEU 93.A N TYR 90.A O no hydrogen 3.081 N/A ILE 94.A N TYR 90.A O no hydrogen 2.929 N/A GLY 95.A N VAL 108.A O no hydrogen 2.806 N/A LEU 96.A N LEU 93.A O no hydrogen 3.042 N/A VAL 98.A N GLY 106.A O no hydrogen 3.021 N/A TYR 99.A N ILE 151.A O no hydrogen 2.713 N/A VAL 100.A N ARG 103.A O no hydrogen 2.961 N/A ARG 103.A N VAL 100.A O no hydrogen 3.040 N/A GLN 104.A NE2 GLY 106.A O no hydrogen 3.304 N/A VAL 105.A N VAL 98.A O no hydrogen 2.906 N/A GLY 106.A N VAL 98.A O no hydrogen 3.458 N/A GLU 107.A N ARG 123.A O no hydrogen 2.803 N/A VAL 108.A N LEU 96.A O no hydrogen 2.972 N/A VAL 109.A N ILE 121.A O no hydrogen 2.887 N/A LEU 112.A N VAL 119.A O no hydrogen 2.765 N/A ALA 114.A N GLN 117.A O no hydrogen 2.903 N/A GLY 115.A N ASP 113.A OD1 no hydrogen 2.804 N/A ASP 118.A N GLN 140.A OE1 no hydrogen 2.929 N/A VAL 119.A N LEU 112.A O no hydrogen 2.731 N/A LEU 120.A N VAL 137.A O no hydrogen 2.871 N/A ILE 121.A N ASP 110.A O no hydrogen 2.843 N/A ILE 122.A N ARG 135.A O no hydrogen 2.772 N/A ARG 123.A N GLU 107.A O no hydrogen 2.749 N/A VAL 125.A N VAL 105.A O no hydrogen 3.458 N/A LEU 129.A N GLY 126.A O no hydrogen 3.031 N/A ARG 130.A N GLY 126.A O no hydrogen 2.622 N/A ARG 130.A NE ASP 131.A OD1 no hydrogen 3.569 N/A ARG 130.A NE ASP 131.A OD2 no hydrogen 2.996 N/A ARG 130.A NH2 ASP 131.A OD2 no hydrogen 2.655 N/A ARG 132.A N LEU 129.A O no hydrogen 3.002 N/A ARG 135.A N ILE 122.A O no hydrogen 3.044 N/A VAL 137.A N LEU 120.A O no hydrogen 3.003 N/A LEU 139.A N ASP 118.A O no hydrogen 2.841 N/A GLN 140.A NE2 ASP 118.A OD2 no hydrogen 3.013 N/A ALA 141.A N PRO 138.A O no hydrogen 3.260 N/A VAL 144.A N ALA 141.A O no hydrogen 3.179 N/A ARG 145.A N HIS 152.A O no hydrogen 2.704 N/A ARG 145.A NH1 ASP 154.A OD1 no hydrogen 3.295 N/A ARG 145.A NH1 ASP 154.A OD2 no hydrogen 2.705 N/A GLU 147.A N SER 150.A O no hydrogen 2.869 N/A SER 150.A N GLU 147.A O no hydrogen 3.360 N/A SER 150.A OG HIS 152.A NE2 no hydrogen 3.018 N/A ILE 151.A N PRO 97.A O no hydrogen 3.071 N/A HIS 152.A N ARG 145.A O no hydrogen 2.780 N/A HIS 152.A NE2 SER 150.A OG no hydrogen 3.018 N/A VAL 153.A N TYR 99.A O no hydrogen 2.766 N/A ASP 154.A N TYR 143.A O no hydrogen 2.985 N/A GLY 158.A N ASP 161.A OD2 no hydrogen 2.875 N/A LEU 159.A N ILE 156.A O no hydrogen 3.090 N/A