Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 101.A OD2 no hydrogen 3.559 N/A LEU 4.A N ASN 130.A O no hydrogen 2.826 N/A ASN 5.A N VAL 112.A O no hydrogen 3.256 N/A ASN 5.A ND2 VAL 112.A O no hydrogen 3.236 N/A SER 6.A N ARG 132.A O no hydrogen 2.990 N/A SER 6.A OG HIS 131.A NE2 no hydrogen 2.749 N/A ILE 7.A N ILE 114.A O no hydrogen 3.042 N/A VAL 8.A N PHE 134.A O no hydrogen 2.976 N/A VAL 10.A N THR 136.A O no hydrogen 2.910 N/A CYS 11.A N GLY 15.A O no hydrogen 3.249 N/A CYS 11.A SG GLY 15.A O no hydrogen 3.836 N/A CYS 11.A SG PHE 142.A O no hydrogen 3.916 N/A GLN 12.A N HIS 140.A O no hydrogen 2.869 N/A ASN 13.A ND2 PHE 142.A O no hydrogen 3.477 N/A MET 14.A N CYS 11.A O no hydrogen 2.830 N/A ILE 16.A N THR 146.A O no hydrogen 2.828 N/A LYS 18.A N ASN 21.A O no hydrogen 2.595 N/A ASP 19.A N ASP 145.A OD2 no hydrogen 2.587 N/A ASN 21.A N LYS 18.A O no hydrogen 2.874 N/A ASN 29.A N GLU 172.A OE2 no hydrogen 2.663 N/A ASN 29.A ND2 GLU 172.A OE2 no hydrogen 2.845 N/A TYR 31.A N LEU 27.A O no hydrogen 3.122 N/A LYS 32.A N ARG 28.A O no hydrogen 2.955 N/A LYS 32.A NZ ARG 28.A O no hydrogen 3.484 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 2.473 N/A TYR 33.A N ASN 29.A O no hydrogen 3.087 N/A PHE 34.A N GLU 30.A O no hydrogen 3.109 N/A GLN 35.A N TYR 31.A O no hydrogen 3.022 N/A ARG 36.A N LYS 32.A O no hydrogen 2.863 N/A ARG 36.A NH2 GLY 164.A O no hydrogen 3.482 N/A MET 37.A N TYR 33.A O no hydrogen 2.795 N/A THR 38.A N PHE 34.A O no hydrogen 2.980 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.688 N/A THR 38.A OG1 GLN 35.A O no hydrogen 3.356 N/A SER 39.A N GLN 35.A O no hydrogen 2.948 N/A SER 39.A OG GLN 35.A O no hydrogen 2.910 N/A THR 40.A N ARG 36.A O no hydrogen 3.245 N/A THR 40.A OG1 ARG 36.A O no hydrogen 2.658 N/A SER 41.A OG VAL 43.A O no hydrogen 3.247 N/A SER 41.A OG LYS 46.A O no hydrogen 3.347 N/A SER 41.A OG ASP 110.A OD2 no hydrogen 2.717 N/A HIS 42.A N ASP 110.A OD2 no hydrogen 2.534 N/A VAL 43.A N SER 41.A OG no hydrogen 3.341 N/A LYS 46.A N VAL 43.A O no hydrogen 3.271 N/A LYS 46.A NZ VAL 109.A O no hydrogen 3.513 N/A GLN 47.A N LYS 108.A O no hydrogen 3.034 N/A ASN 48.A ND2 THR 38.A O no hydrogen 2.774 N/A ALA 49.A N MET 111.A O no hydrogen 2.696 N/A VAL 50.A N ILE 71.A O no hydrogen 2.895 N/A ILE 51.A N TRP 113.A O no hydrogen 2.763 N/A MET 52.A N ILE 73.A O no hydrogen 2.959 N/A GLY 53.A N GLY 116.A O no hydrogen 2.962 N/A TRP 57.A N GLY 53.A O no hydrogen 3.131 N/A PHE 58.A N LYS 54.A O no hydrogen 2.963 N/A SER 59.A N THR 56.A O no hydrogen 2.888 N/A SER 59.A OG THR 56.A O no hydrogen 2.713 N/A ILE 60.A N TRP 57.A O no hydrogen 3.260 N/A ASN 64.A N PRO 61.A O no hydrogen 2.811 N/A ARG 65.A N GLU 62.A O no hydrogen 3.104 N/A ARG 65.A NE TRP 57.A O no hydrogen 3.249 N/A ARG 65.A NE ILE 60.A O no hydrogen 3.003 N/A ARG 65.A NH2 ILE 60.A O no hydrogen 2.752 N/A LEU 67.A N ASN 72.A OD1 no hydrogen 2.796 N/A LYS 68.A NZ ASP 69.A OD2 no hydrogen 3.322 N/A ARG 70.A NE LYS 68.A O no hydrogen 2.777 N/A ARG 70.A NH2 LYS 68.A O no hydrogen 2.830 N/A ILE 71.A N ASN 48.A O no hydrogen 2.874 N/A ASN 72.A N HIS 87.A ND1 no hydrogen 2.711 N/A ASN 72.A ND2 LEU 67.A O no hydrogen 3.149 N/A ASN 72.A ND2 ARG 70.A O no hydrogen 2.735 N/A ILE 73.A N VAL 50.A O no hydrogen 3.015 N/A VAL 74.A N TYR 88.A O no hydrogen 2.976 N/A LEU 75.A N MET 52.A O no hydrogen 2.808 N/A SER 76.A N SER 90.A O no hydrogen 2.988 N/A GLU 78.A N SER 76.A OG no hydrogen 3.081 N/A LEU 79.A N SER 76.A OG no hydrogen 2.997 N/A ALA 86.A N PRO 83.A O no hydrogen 2.918 N/A HIS 87.A N ASN 72.A O no hydrogen 3.064 N/A TYR 88.A N ASN 72.A O no hydrogen 3.175 N/A SER 90.A N VAL 74.A O no hydrogen 2.933 N/A ASP 95.A N SER 92.A OG no hydrogen 3.025 N/A ALA 96.A N SER 92.A O no hydrogen 2.968 N/A LEU 97.A N LEU 93.A O no hydrogen 2.578 N/A ALA 98.A N ASP 94.A O no hydrogen 2.824 N/A LEU 99.A N ASP 95.A O no hydrogen 2.880 N/A LEU 100.A N ALA 96.A O no hydrogen 3.158 N/A ASP 101.A N LEU 97.A O no hydrogen 3.179 N/A SER 102.A N ALA 98.A O no hydrogen 2.945 N/A SER 102.A N LEU 99.A O no hydrogen 2.868 N/A LYS 106.A N SER 102.A O no hydrogen 2.812 N/A LYS 106.A NZ ASP 101.A OD1 no hydrogen 2.972 N/A LYS 108.A N LEU 105.A O no hydrogen 2.488 N/A VAL 109.A N LEU 105.A O no hydrogen 2.989 N/A ASP 110.A N GLN 47.A O no hydrogen 2.849 N/A MET 111.A N ASN 48.A OD1 no hydrogen 2.819 N/A TRP 113.A N ALA 49.A O no hydrogen 2.631 N/A ILE 114.A N ASN 5.A O no hydrogen 2.609 N/A VAL 115.A N ILE 51.A O no hydrogen 3.022 N/A THR 118.A OG1 PHE 147.A O no hydrogen 2.720 N/A TYR 121.A N GLY 117.A O no hydrogen 2.813 N/A TYR 121.A OH ILE 7.A O no hydrogen 2.787 N/A LYS 122.A N THR 118.A O no hydrogen 2.888 N/A LYS 122.A NZ GLU 126.A OE2 no hydrogen 3.382 N/A ALA 123.A N ALA 119.A O no hydrogen 3.037 N/A ALA 124.A N VAL 120.A O no hydrogen 3.106 N/A MET 125.A N TYR 121.A O no hydrogen 2.884 N/A GLU 126.A N LYS 122.A O no hydrogen 3.084 N/A LYS 127.A N ALA 124.A O no hydrogen 3.197 N/A LYS 127.A NZ ASP 94.A OD2 no hydrogen 2.300 N/A HIS 131.A N LYS 184.A O no hydrogen 2.996 N/A HIS 131.A NE2 SER 6.A OG no hydrogen 2.749 N/A ARG 132.A N LEU 4.A O no hydrogen 3.020 N/A ARG 132.A NH1 GLN 183.A OE1 no hydrogen 2.744 N/A LEU 133.A N TYR 182.A O no hydrogen 2.704 N/A PHE 134.A N SER 6.A O no hydrogen 2.885 N/A VAL 135.A N GLU 180.A O no hydrogen 2.802 N/A THR 136.A N VAL 8.A O no hydrogen 3.000 N/A THR 136.A OG1 GLU 30.A OE2 no hydrogen 2.821 N/A ARG 137.A N LYS 178.A O no hydrogen 2.544 N/A ARG 137.A NE GLU 180.A OE1 no hydrogen 2.781 N/A ARG 137.A NH2 TYR 182.A OH no hydrogen 2.989 N/A ILE 138.A N VAL 10.A O no hydrogen 2.816 N/A LEU 139.A N GLN 176.A O no hydrogen 2.915 N/A SER 144.A OG PHE 142.A O no hydrogen 3.074 N/A ASP 145.A N GLY 17.A O no hydrogen 2.842 N/A THR 146.A N GLY 17.A O no hydrogen 3.168 N/A THR 146.A OG1 ASP 145.A OD1 no hydrogen 2.611 N/A PHE 148.A N MET 14.A O no hydrogen 2.852 N/A LYS 154.A N ASP 152.A OD1 no hydrogen 2.541 N/A LYS 154.A NZ ASP 152.A OD1 no hydrogen 2.843 N/A LYS 154.A NZ ASP 152.A OD2 no hydrogen 3.124 N/A ASP 155.A N ASP 152.A O no hydrogen 2.868 N/A PHE 156.A N ASP 152.A O no hydrogen 2.852 N/A LYS 157.A N GLN 183.A O no hydrogen 2.937 N/A LYS 157.A NZ LYS 154.A O no hydrogen 3.382 N/A LEU 159.A N VAL 181.A O no hydrogen 2.738 N/A VAL 165.A N TYR 162.A O no hydrogen 3.065 N/A GLN 170.A N TYR 177.A O no hydrogen 2.690 N/A GLN 170.A NE2 ASP 168.A O no hydrogen 2.895 N/A GLU 172.A N ILE 175.A O no hydrogen 2.758 N/A ILE 175.A N GLU 172.A O no hydrogen 2.783 N/A GLN 176.A N HIS 140.A NE2 no hydrogen 3.121 N/A TYR 177.A N GLN 170.A O no hydrogen 2.844 N/A TYR 177.A OH GLU 172.A OE1 no hydrogen 2.713 N/A LYS 178.A N ARG 137.A O no hydrogen 2.806 N/A GLU 180.A N VAL 135.A O no hydrogen 2.806 N/A TYR 182.A N LEU 133.A O no hydrogen 2.767 N/A TYR 182.A OH GLU 180.A OE1 no hydrogen 2.832 N/A GLN 183.A N LYS 157.A O no hydrogen 2.866 N/A LYS 184.A N HIS 131.A O no hydrogen 2.689 N/A LYS 184.A NZ MET 125.A O no hydrogen 2.880 N/A LYS 184.A NZ LYS 127.A O no hydrogen 3.262 N/A VAL 186.A N ASN 130.A OD1 no hydrogen 2.683 N/A