Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 42.A O no hydrogen 2.586 N/A ALA 4.A N GLU 40.A O no hydrogen 2.721 N/A TYR 6.A OH LEU 41.A O no hydrogen 2.653 N/A VAL 9.A N VAL 90.A O no hydrogen 2.937 N/A LEU 11.A N ILE 88.A O no hydrogen 2.749 N/A LYS 16.A NZ ASP 71.A OD1 no hydrogen 2.876 N/A LYS 16.A NZ TYR 74.A OH no hydrogen 3.072 N/A LYS 16.A NZ LEU 109.A O no hydrogen 2.749 N/A LYS 16.A NZ ILE 113.A O no hydrogen 3.490 N/A GLY 17.A N GLY 116.A O no hydrogen 3.032 N/A VAL 18.A N ILE 33.A O no hydrogen 3.080 N/A VAL 20.A N ALA 31.A O no hydrogen 2.850 N/A VAL 22.A N SER 29.A O no hydrogen 2.732 N/A HIS 24.A N PHE 27.A O no hydrogen 2.677 N/A HIS 24.A NE2 SER 29.A OG no hydrogen 2.916 N/A SER 29.A N VAL 22.A O no hydrogen 2.992 N/A SER 29.A OG HIS 24.A NE2 no hydrogen 2.916 N/A ALA 31.A N VAL 20.A O no hydrogen 2.816 N/A ILE 32.A N LEU 77.A O no hydrogen 2.759 N/A ILE 33.A N VAL 18.A O no hydrogen 2.829 N/A ILE 34.A N THR 75.A O no hydrogen 3.128 N/A GLY 36.A N CYS 73.A O no hydrogen 2.643 N/A TYR 38.A N THR 75.A OG1 no hydrogen 2.990 N/A LEU 41.A N TYR 38.A O no hydrogen 3.051 N/A LEU 42.A N PRO 39.A O no hydrogen 2.924 N/A ASN 45.A N ASP 43.A OD2 no hydrogen 2.778 N/A GLN 46.A N ASP 43.A O no hydrogen 2.853 N/A GLN 47.A N ALA 44.A O no hydrogen 3.120 N/A GLN 47.A NE2 GLU 2.A O no hydrogen 2.791 N/A GLN 47.A NE2 PRO 39.A O no hydrogen 2.998 N/A GLN 47.A NE2 LEU 42.A O no hydrogen 3.422 N/A VAL 48.A N GLN 46.A O no hydrogen 2.758 N/A SER 50.A N VAL 59.A O no hydrogen 3.042 N/A SER 50.A OG ILE 62.A O no hydrogen 2.851 N/A HIS 51.A N ASP 65.A OD1 no hydrogen 3.177 N/A PHE 52.A N GLY 57.A O no hydrogen 3.159 N/A ALA 53.A N PHE 68.A O no hydrogen 2.891 N/A ASN 54.A ND2 GLU 69.A OE2 no hydrogen 2.780 N/A THR 56.A OG1 ALA 53.A O no hydrogen 2.518 N/A VAL 59.A N SER 50.A O no hydrogen 2.797 N/A TRP 60.A N TYR 74.A O no hydrogen 2.822 N/A TRP 60.A NE1 GLU 37.A OE1 no hydrogen 2.858 N/A GLY 61.A N VAL 48.A O no hydrogen 2.841 N/A GLY 63.A N ILE 98.A O no hydrogen 2.613 N/A ILE 66.A N HIS 51.A O no hydrogen 2.794 N/A GLY 70.A N THR 56.A OG1 no hydrogen 2.773 N/A ASN 72.A N THR 56.A O no hydrogen 2.897 N/A TYR 74.A N SER 58.A O no hydrogen 2.796 N/A TYR 74.A OH ASP 71.A OD2 no hydrogen 2.652 N/A THR 75.A N ILE 34.A O no hydrogen 2.955 N/A THR 75.A OG1 GLY 36.A O no hydrogen 2.809 N/A ALA 76.A N TRP 60.A O no hydrogen 2.763 N/A LEU 77.A N ILE 32.A O no hydrogen 2.734 N/A LEU 79.A N LEU 30.A O no hydrogen 2.844 N/A LYS 80.A N VAL 89.A O no hydrogen 2.824 N/A LYS 80.A NZ GLU 8.A OE2 no hydrogen 2.540 N/A GLU 81.A N VAL 89.A O no hydrogen 3.446 N/A LYS 83.A N ASN 87.A O no hydrogen 2.624 N/A LYS 83.A NZ GLU 81.A OE1 no hydrogen 3.420 N/A GLY 86.A N LYS 83.A O no hydrogen 2.929 N/A ASN 87.A N ASN 85.A OD1 no hydrogen 2.779 N/A ASN 87.A ND2 GLU 10.A OE2 no hydrogen 2.531 N/A ILE 88.A N LEU 11.A O no hydrogen 2.972 N/A VAL 89.A N GLU 81.A O no hydrogen 2.814 N/A VAL 90.A N VAL 9.A O no hydrogen 2.889 N/A GLU 91.A N PRO 78.A O no hydrogen 3.473 N/A LYS 92.A NZ SER 3.A OG no hydrogen 2.784 N/A LYS 92.A NZ ALA 4.A O no hydrogen 2.768 N/A ILE 98.A N GLY 61.A O no hydrogen 2.952 N/A GLY 99.A N GLU 64.A OE2 no hydrogen 2.904 N/A GLN 103.A N PRO 100.A O no hydrogen 3.052 N/A LEU 104.A N GLY 123.A O no hydrogen 2.880 N/A LEU 106.A N ALA 102.A O no hydrogen 2.997 N/A SER 107.A N GLN 103.A O no hydrogen 2.920 N/A SER 107.A OG ASN 111.A OD1 no hydrogen 3.240 N/A LEU 108.A N LEU 104.A O no hydrogen 3.235 N/A LEU 109.A N GLY 105.A O no hydrogen 2.878 N/A VAL 110.A N LEU 106.A O no hydrogen 3.151 N/A ASN 111.A N SER 107.A O no hydrogen 2.822 N/A ASN 111.A N LEU 108.A O no hydrogen 3.317 N/A ASP 112.A N LEU 108.A O no hydrogen 2.818 N/A ILE 113.A N LEU 108.A O no hydrogen 2.831 N/A GLY 116.A N SER 15.A O no hydrogen 2.876 N/A VAL 120.A N PRO 151.A O no hydrogen 2.883 N/A PHE 121.A N ILE 19.A O no hydrogen 2.977 N/A THR 122.A N ILE 153.A O no hydrogen 2.940 N/A GLY 123.A N SER 101.A O no hydrogen 2.971 N/A GLU 124.A N ILE 133.A O no hydrogen 2.996 N/A ILE 125.A N GLN 103.A OE1 no hydrogen 2.989 N/A ALA 126.A N THR 131.A O no hydrogen 2.784 N/A GLU 129.A N ALA 126.A O no hydrogen 3.096 N/A GLU 130.A N ASP 128.A OD1 no hydrogen 2.802 N/A THR 131.A N ASP 128.A OD1 no hydrogen 2.871 N/A THR 131.A OG1 ASP 128.A OD1 no hydrogen 3.544 N/A THR 131.A OG1 ASP 128.A OD2 no hydrogen 2.440 N/A ILE 132.A N ARG 164.A O no hydrogen 3.019 N/A ILE 133.A N GLU 124.A O no hydrogen 2.657 N/A ILE 135.A N GLN 156.A OE1 no hydrogen 2.804 N/A ILE 140.A N GLY 137.A O no hydrogen 3.073 N/A ALA 141.A N GLY 137.A O no hydrogen 2.996 N/A ALA 142.A N VAL 138.A O no hydrogen 2.730 N/A ILE 143.A N ASP 139.A O no hydrogen 3.238 N/A ALA 144.A N ILE 140.A O no hydrogen 3.046 N/A ALA 145.A N ALA 141.A O no hydrogen 3.111 N/A HIS 146.A N ALA 142.A O no hydrogen 2.903 N/A HIS 146.A NE2 ASP 160.A OD2 no hydrogen 2.642 N/A GLU 147.A N ILE 143.A O no hydrogen 2.856 N/A GLN 148.A N ALA 145.A O no hydrogen 2.999 N/A GLN 148.A NE2 LEU 79.A O no hydrogen 2.935 N/A GLY 149.A N HIS 146.A O no hydrogen 2.928 N/A LEU 150.A N ALA 145.A O no hydrogen 3.025 N/A LEU 152.A N ASP 160.A OD2 no hydrogen 2.791 N/A ILE 153.A N VAL 120.A O no hydrogen 2.692 N/A GLY 154.A N GLU 161.A O no hydrogen 3.260 N/A ASN 155.A ND2 ILE 132.A O no hydrogen 2.901 N/A GLN 156.A NE2 ILE 135.A O no hydrogen 3.088 N/A VAL 159.A N GLN 156.A O no hydrogen 3.399 N/A ASP 160.A N LEU 152.A O no hydrogen 2.678 N/A GLU 161.A N LEU 152.A O no hydrogen 3.273 N/A VAL 163.A N GLY 154.A O no hydrogen 2.817 N/A THR 166.A N GLU 130.A O no hydrogen 2.968 N/A LEU 168.A N ASN 165.A OD1 no hydrogen 3.121 N/A ALA 169.A N ASN 165.A O no hydrogen 3.206 N/A ALA 170.A N THR 166.A O no hydrogen 2.733 N/A HIS 171.A N SER 167.A O no hydrogen 3.098 N/A LEU 172.A N LEU 168.A O no hydrogen 3.158 N/A ILE 173.A N ALA 169.A O no hydrogen 3.096 N/A GLN 174.A N ALA 170.A O no hydrogen 3.316 N/A THR 175.A N LEU 172.A O no hydrogen 3.205 N/A THR 175.A OG1 HIS 171.A O no hydrogen 3.534 N/A THR 175.A OG1 GLY 176.A O no hydrogen 3.206 N/A GLY 176.A N LEU 172.A O no hydrogen 2.839 N/A