Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.965 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.925 N/A LEU 6.A N ASP 2.A O no hydrogen 3.267 N/A ARG 7.A N GLU 3.A O no hydrogen 3.282 N/A ARG 7.A NH2 ILE 27.A O no hydrogen 3.001 N/A ILE 8.A N ILE 4.A O no hydrogen 3.060 N/A LEU 9.A N ASP 5.A O no hydrogen 2.767 N/A LYS 10.A N LEU 6.A O no hydrogen 2.793 N/A LYS 10.A NZ PHE 150.A O no hydrogen 3.163 N/A ILE 11.A N ILE 8.A O no hydrogen 3.018 N/A LEU 12.A N ILE 8.A O no hydrogen 3.031 N/A GLN 13.A N LEU 9.A O no hydrogen 2.958 N/A GLN 13.A NE2 LYS 10.A O no hydrogen 3.503 N/A GLN 13.A NE2 ILE 149.A O no hydrogen 2.751 N/A TYR 14.A N ILE 11.A O no hydrogen 3.035 N/A ASN 15.A N ILE 11.A O no hydrogen 2.917 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.827 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 2.806 N/A GLU 22.A N SER 19.A OG no hydrogen 3.274 N/A ILE 23.A N SER 19.A O no hydrogen 2.956 N/A ALA 24.A N LEU 20.A O no hydrogen 2.671 N/A ARG 25.A N ASP 21.A O no hydrogen 2.871 N/A GLU 26.A N GLU 22.A O no hydrogen 3.032 N/A GLU 26.A N ILE 23.A O no hydrogen 2.974 N/A ILE 27.A N ILE 23.A O no hydrogen 2.935 N/A ILE 29.A N ALA 24.A O no hydrogen 3.109 N/A THR 33.A N PRO 30.A O no hydrogen 2.651 N/A LEU 34.A N PRO 30.A O no hydrogen 2.999 N/A SER 35.A N LYS 31.A O no hydrogen 3.213 N/A TYR 36.A N SER 32.A O no hydrogen 3.321 N/A ARG 37.A N THR 33.A O no hydrogen 2.790 N/A ARG 37.A NH1 ASP 2.A OD2 no hydrogen 2.863 N/A ARG 37.A NH1 ASP 5.A OD1 no hydrogen 2.836 N/A ARG 37.A NH2 ASP 2.A OD2 no hydrogen 2.776 N/A ILE 38.A N LEU 34.A O no hydrogen 2.894 N/A LYS 39.A N SER 35.A O no hydrogen 3.043 N/A LYS 40.A N TYR 36.A O no hydrogen 2.797 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.018 N/A LEU 41.A N ARG 37.A O no hydrogen 2.871 N/A GLU 42.A N ILE 38.A O no hydrogen 3.144 N/A LYS 43.A N LYS 39.A O no hydrogen 3.194 N/A ASP 44.A N LYS 40.A O no hydrogen 2.848 N/A GLY 45.A N GLU 42.A O no hydrogen 3.216 N/A VAL 46.A N LEU 41.A O no hydrogen 2.848 N/A ILE 47.A N LEU 41.A O no hydrogen 3.227 N/A TYR 50.A OH GLU 42.A OE2 no hydrogen 2.836 N/A ASN 55.A ND2 SER 58.A OG no hydrogen 2.974 N/A SER 58.A N ASN 55.A O no hydrogen 2.846 N/A LEU 59.A N PRO 56.A O no hydrogen 2.920 N/A ASN 60.A N ALA 57.A O no hydrogen 2.770 N/A LEU 61.A N PRO 56.A O no hydrogen 3.060 N/A TYR 63.A N TYR 109.A O no hydrogen 2.804 N/A VAL 65.A N ALA 107.A O no hydrogen 3.134 N/A ILE 66.A N GLN 135.A O no hydrogen 3.025 N/A THR 67.A N VAL 105.A O no hydrogen 2.832 N/A THR 67.A OG1 THR 134.A OG1 no hydrogen 2.798 N/A SER 68.A N SER 133.A O no hydrogen 2.886 N/A VAL 69.A N PHE 103.A O no hydrogen 2.816 N/A LYS 70.A N ARG 131.A O no hydrogen 2.736 N/A LYS 70.A NZ ASP 100.A O no hydrogen 3.474 N/A LYS 72.A N GLU 128.A O no hydrogen 2.772 N/A TYR 77.A N GLY 74.A O no hydrogen 3.146 N/A GLU 80.A N ASN 76.A O no hydrogen 3.170 N/A LEU 81.A N TYR 77.A O no hydrogen 2.838 N/A GLY 82.A N HIS 78.A O no hydrogen 3.151 N/A ASN 83.A N VAL 79.A O no hydrogen 3.343 N/A LYS 84.A N GLU 80.A O no hydrogen 3.146 N/A LYS 84.A NZ GLU 128.A OE2 no hydrogen 2.454 N/A LEU 85.A N LEU 81.A O no hydrogen 3.055 N/A ALA 86.A N GLY 82.A O no hydrogen 3.146 N/A GLN 87.A N LYS 84.A O no hydrogen 3.333 N/A ILE 88.A N LEU 85.A O no hydrogen 3.377 N/A VAL 91.A N ILE 88.A O no hydrogen 3.088 N/A TRP 92.A N MET 106.A O no hydrogen 2.882 N/A GLY 93.A N MET 106.A O no hydrogen 3.238 N/A TYR 95.A N ILE 104.A O no hydrogen 3.023 N/A VAL 97.A N ASP 102.A O no hydrogen 2.866 N/A GLY 99.A N ASN 101.A OD1 no hydrogen 3.037 N/A ASP 102.A N VAL 97.A O no hydrogen 3.220 N/A PHE 103.A N VAL 69.A O no hydrogen 2.923 N/A ILE 104.A N TYR 95.A O no hydrogen 2.847 N/A VAL 105.A N THR 67.A O no hydrogen 2.699 N/A MET 106.A N GLY 93.A O no hydrogen 2.813 N/A ALA 107.A N VAL 65.A O no hydrogen 3.031 N/A ARG 108.A N GLY 90.A O no hydrogen 3.009 N/A TYR 109.A N TYR 63.A O no hydrogen 2.923 N/A TYR 109.A OH PRO 89.A O no hydrogen 2.687 N/A LYS 110.A N GLU 114.A OE2 no hydrogen 3.180 N/A LYS 110.A NZ GLU 114.A OE1 no hydrogen 2.513 N/A LYS 110.A NZ GLU 114.A OE2 no hydrogen 3.565 N/A GLU 114.A N THR 111.A OG1 no hydrogen 3.368 N/A PHE 115.A N THR 111.A O no hydrogen 3.031 N/A MET 116.A N ARG 112.A O no hydrogen 2.821 N/A GLU 117.A N GLU 113.A O no hydrogen 2.897 N/A LYS 118.A N GLU 114.A O no hydrogen 2.850 N/A PHE 119.A N PHE 115.A O no hydrogen 2.866 N/A LEU 120.A N PHE 115.A O no hydrogen 3.012 N/A GLU 121.A N MET 116.A O no hydrogen 2.785 N/A VAL 123.A N PHE 119.A O no hydrogen 2.959 N/A MET 124.A N LEU 120.A O no hydrogen 2.803 N/A SER 125.A N ARG 122.A O no hydrogen 3.286 N/A SER 125.A OG ARG 122.A O no hydrogen 2.800 N/A ILE 126.A N VAL 123.A O no hydrogen 3.104 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.552 N/A VAL 129.A N ILE 126.A O no hydrogen 3.152 N/A GLU 130.A N LYS 70.A O no hydrogen 2.795 N/A ARG 131.A N LYS 70.A O no hydrogen 3.477 N/A SER 133.A N SER 68.A O no hydrogen 2.849 N/A THR 134.A OG1 THR 67.A OG1 no hydrogen 2.798 N/A GLN 135.A N ILE 66.A O no hydrogen 2.771 N/A VAL 137.A N ILE 64.A O no hydrogen 2.783 N/A ASN 146.A ND2 GLN 13.A O no hydrogen 2.799 N/A ILE 147.A N SER 144.A O no hydrogen 3.120 N/A VAL 148.A N GLN 13.A OE1 no hydrogen 2.832 N/A ILE 149.A N GLN 13.A OE1 no hydrogen 2.928 N/A