Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dt4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE SER 10.A O no hydrogen 2.963 N/A ARG 8.A NH2 SER 10.A O no hydrogen 3.407 N/A SER 10.A N GLU 14.A OE2 no hydrogen 3.188 N/A SER 10.A OG MET 12.A O no hydrogen 2.682 N/A SER 10.A OG GLU 14.A OE2 no hydrogen 2.836 N/A VAL 16.A N LEU 66.A O no hydrogen 2.805 N/A GLN 17.A N SER 20.A OG no hydrogen 2.769 N/A GLN 17.A NE2 SER 15.A O no hydrogen 3.070 N/A SER 20.A N GLN 17.A O no hydrogen 3.114 N/A SER 20.A OG GLN 17.A O no hydrogen 3.344 N/A ALA 21.A N ASP 155.A OD1 no hydrogen 2.911 N/A VAL 22.A N PHE 48.A O no hydrogen 2.788 N/A LEU 23.A N GLU 153.A O no hydrogen 2.896 N/A VAL 24.A N ALA 46.A O no hydrogen 2.834 N/A HIS 25.A N GLU 150.A O no hydrogen 3.004 N/A HIS 25.A ND1 THR 39.A OG1 no hydrogen 2.813 N/A PHE 26.A N THR 39.A OG1 no hydrogen 2.918 N/A THR 27.A N ASP 148.A O no hydrogen 2.883 N/A LEU 28.A N GLU 37.A O no hydrogen 2.843 N/A LYS 29.A N HIS 146.A O no hydrogen 2.788 N/A LEU 30.A N THR 34.A O no hydrogen 2.975 N/A GLY 33.A N LEU 30.A O no hydrogen 2.838 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.870 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 3.042 N/A ALA 36.A N LEU 28.A O no hydrogen 2.751 N/A GLU 37.A N LEU 28.A O no hydrogen 3.399 N/A THR 39.A N PHE 26.A O no hydrogen 2.918 N/A THR 39.A OG1 HIS 25.A ND1 no hydrogen 2.813 N/A THR 39.A OG1 PHE 26.A O no hydrogen 3.388 N/A ASN 41.A N SER 38.A OG.B no hydrogen 2.772 N/A ASN 42.A N SER 38.A O no hydrogen 2.996 N/A GLY 43.A N THR 39.A O no hydrogen 2.985 N/A GLY 43.A N ARG 40.A O no hydrogen 3.205 N/A LYS 44.A N THR 39.A O no hydrogen 3.250 N/A ALA 46.A N VAL 24.A O no hydrogen 2.901 N/A PHE 48.A N VAL 22.A O no hydrogen 2.809 N/A LEU 50.A N SER 20.A O no hydrogen 2.929 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 2.901 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.096 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.649 N/A SER 56.A OG ALA 80.A O no hydrogen 2.703 N/A LEU 59.A N SER 56.A OG no hydrogen 3.181 N/A GLU 60.A N SER 56.A O no hydrogen 2.925 N/A GLN 61.A N GLU 57.A O no hydrogen 2.924 N/A HIS 62.A N LEU 59.A O no hydrogen 3.037 N/A LEU 63.A N LEU 59.A O no hydrogen 3.131 N/A LEU 63.A N GLU 60.A O no hydrogen 2.964 N/A LEU 64.A N GLU 60.A O no hydrogen 2.998 N/A GLY 65.A N VAL 16.A O no hydrogen 2.935 N/A LEU 66.A N LEU 63.A O no hydrogen 3.075 N/A LYS 67.A N ASP 70.A OD2 no hydrogen 2.857 N/A GLY 69.A N VAL 151.A O no hydrogen 2.952 N/A ASP 70.A N LYS 67.A O no hydrogen 2.998 N/A THR 72.A N ILE 149.A O no hydrogen 2.865 N/A THR 73.A OG1.A ASP 148.A OD1 no hydrogen 2.605 N/A PHE 74.A N PHE 147.A O no hydrogen 3.014 N/A SER 75.A OG.A HIS 146.A ND1.B no hydrogen 2.394 N/A LEU 76.A N VAL 145.A O no hydrogen 2.887 N/A ALA 80.A N GLU 77.A O no hydrogen 2.986 N/A ALA 81.A N PRO 78.A O no hydrogen 3.035 N/A GLY 83.A N PRO 78.A O no hydrogen 2.746 N/A SER 86.A N ASN 137.A OD1 no hydrogen 2.811 N/A ASP 88.A N SER 86.A OG no hydrogen 3.038 N/A LEU 89.A N SER 86.A O no hydrogen 3.080 N/A ILE 90.A N PRO 87.A O no hydrogen 3.292 N/A GLN 91.A N VAL 134.A O no hydrogen 2.851 N/A GLN 91.A NE2 ASP 88.A O no hydrogen 3.247 N/A PHE 93.A N ILE 132.A O no hydrogen 2.833 N/A SER 94.A N GLU 97.A OE2 no hydrogen 2.876 N/A SER 94.A OG ASP 130.A OD1 no hydrogen 3.051 N/A SER 94.A OG ASP 130.A OD2 no hydrogen 2.970 N/A ARG 95.A N ASP 130.A O no hydrogen 2.656 N/A ARG 95.A NE GLY 129.A O no hydrogen 2.879 N/A ARG 95.A NH2 GLY 129.A O no hydrogen 3.141 N/A ARG 96.A N SER 94.A OG no hydrogen 3.066 N/A GLU 97.A N SER 94.A O no hydrogen 2.876 N/A PHE 98.A N ARG 95.A O no hydrogen 3.072 N/A MET 99.A N ARG 96.A O no hydrogen 3.089 N/A ALA 101.A N PHE 98.A O no hydrogen 2.930 N/A GLY 107.A N ILE 124.A O no hydrogen 2.857 N/A ALA 108.A N GLU 105.A O no hydrogen 2.982 N/A MET 110.A N GLY 122.A O no hydrogen 2.876 N/A PHE 112.A N MET 120.A O no hydrogen 2.877 N/A ALA 114.A N SER 118.A O no hydrogen 2.809 N/A GLY 117.A N ALA 114.A O no hydrogen 2.781 N/A SER 118.A N ASP 116.A OD1 no hydrogen 2.900 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.618 N/A MET 120.A N PHE 112.A O no hydrogen 2.796 N/A GLY 122.A N MET 110.A O no hydrogen 2.875 N/A VAL 123.A N ASP 135.A O no hydrogen 2.907 N/A ILE 124.A N ALA 108.A O no hydrogen 2.868 N/A ARG 125.A N THR 133.A O no hydrogen 2.794 N/A ARG 125.A NH1 ASP 135.A OD2 no hydrogen 3.036 N/A GLU 126.A N THR 133.A O no hydrogen 3.443 N/A ASN 128.A N SER 131.A O no hydrogen 2.894 N/A SER 131.A N ASN 128.A O no hydrogen 3.076 N/A ILE 132.A N PHE 93.A O no hydrogen 2.814 N/A THR 133.A N GLU 126.A O no hydrogen 2.880 N/A VAL 134.A N GLN 91.A O no hydrogen 2.808 N/A ASP 135.A N VAL 123.A O no hydrogen 2.795 N/A PHE 136.A N LEU 89.A O no hydrogen 2.827 N/A ASN 137.A N ASP 135.A OD1 no hydrogen 2.909 N/A ASN 137.A ND2 SER 86.A O no hydrogen 3.010 N/A ASN 137.A ND2 ASP 135.A OD1 no hydrogen 2.890 N/A LEU 140.A N HIS 138.A ND1 no hydrogen 2.944 N/A ALA 141.A N HIS 138.A O no hydrogen 2.919 N/A GLY 142.A N GLY 83.A O no hydrogen 2.785 N/A GLN 143.A N LEU 140.A O no hydrogen 3.137 N/A THR 144.A OG1 GLU 77.A OE1 no hydrogen 2.542 N/A VAL 145.A N LEU 76.A O no hydrogen 2.939 N/A HIS 146.A N LYS 29.A O no hydrogen 2.866 N/A HIS 146.A ND1.B SER 75.A OG.A no hydrogen 2.394 N/A HIS 146.A NE2.B ASP 31.A OD1 no hydrogen 2.880 N/A PHE 147.A N PHE 74.A O no hydrogen 2.779 N/A ASP 148.A N THR 27.A O no hydrogen 2.953 N/A ILE 149.A N THR 72.A O no hydrogen 2.793 N/A GLU 150.A N HIS 25.A O no hydrogen 2.856 N/A VAL 151.A N ASP 70.A O no hydrogen 2.966 N/A LEU 152.A N LEU 23.A O no hydrogen 2.770 N/A GLU 153.A N LEU 23.A O no hydrogen 3.323 N/A ASP 155.A N ALA 21.A O no hydrogen 2.717 N/A