Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 127.A O no hydrogen 2.891 N/A TYR 6.A N LEU 125.A O no hydrogen 2.697 N/A GLN 7.A NE2 THR 26.A OG1 no hydrogen 3.131 N/A ALA 8.A N GLN 7.A OE1 no hydrogen 3.258 N/A ASP 10.A N GLN 7.A O no hydrogen 2.991 N/A ALA 11.A N ALA 8.A O no hydrogen 3.110 N/A ILE 12.A N GLU 42.A O no hydrogen 2.769 N/A TYR 14.A N TYR 40.A O no hydrogen 2.955 N/A ILE 17.A N ASN 32.A O no hydrogen 2.847 N/A GLU 19.A N TYR 30.A O no hydrogen 2.896 N/A ASN 22.A N TYR 30.A OH no hydrogen 2.927 N/A THR 26.A N ASP 123.A OD1 no hydrogen 2.880 N/A THR 26.A N ASP 123.A OD2 no hydrogen 3.173 N/A THR 26.A OG1 ASP 123.A OD1 no hydrogen 3.403 N/A THR 26.A OG1 ASP 123.A OD2 no hydrogen 2.751 N/A SER 28.A OG GLU 9.A OE2 no hydrogen 2.664 N/A CYS 29.A SG SER 28.A OG no hydrogen 3.522 N/A TYR 30.A N GLU 19.A O no hydrogen 3.054 N/A TYR 30.A OH GLU 19.A OE1 no hydrogen 2.608 N/A VAL 31.A N VAL 122.A O no hydrogen 2.781 N/A ASN 32.A N ILE 17.A O no hydrogen 2.854 N/A ASN 32.A ND2 GLU 19.A OE2 no hydrogen 2.899 N/A TYR 33.A OH ALA 111.A O no hydrogen 2.919 N/A HIS 34.A N ASN 15.A O no hydrogen 2.857 N/A ASN 35.A ND2 ASP 117.A OD1 no hydrogen 2.816 N/A GLU 36.A N HIS 34.A O no hydrogen 2.860 N/A GLY 38.A N ALA 113.A O no hydrogen 2.911 N/A TYR 40.A N TYR 14.A O no hydrogen 2.910 N/A ILE 41.A N.A ALA 111.A O no hydrogen 3.136 N/A ILE 41.A N.B ALA 111.A O no hydrogen 3.128 N/A GLU 42.A N ILE 12.A O no hydrogen 2.782 N/A TRP 43.A N ILE 109.A O no hydrogen 2.856 N/A TRP 43.A NE1 GLN 7.A O no hydrogen 2.946 N/A VAL 45.A N ASN 107.A O no hydrogen 2.830 N/A ASN 46.A N TYR 6.A OH no hydrogen 3.034 N/A ALA 47.A N GLY 105.A O no hydrogen 2.823 N/A SER 49.A N TYR 53.A OH no hydrogen 3.353 N/A GLY 51.A N LEU 102.A O no hydrogen 3.031 N/A SER 52.A OG.A PHE 133.A O no hydrogen 3.253 N/A SER 52.A OG.B ALA 130.A O no hydrogen 3.287 N/A SER 52.A OG.B PHE 133.A O no hydrogen 3.021 N/A TYR 53.A N ALA 100.A O no hydrogen 2.863 N/A TYR 53.A OH SER 49.A O no hydrogen 2.657 N/A ALA 54.A N PHE 128.A O no hydrogen 2.817 N/A LEU 55.A N ILE 98.A O no hydrogen 2.807 N/A ILE 56.A N LYS 126.A O no hydrogen 2.853 N/A PHE 57.A N ALA 96.A O no hydrogen 2.813 N/A ARG 58.A N TYR 124.A O no hydrogen 3.116 N/A ARG 58.A NH1 GLY 24.A O no hydrogen 3.233 N/A ARG 58.A NH2 GLY 24.A O no hydrogen 2.831 N/A ARG 58.A NH2 ASP 123.A OD2 no hydrogen 2.789 N/A TYR 59.A N ASN 94.A O no hydrogen 2.848 N/A TYR 59.A OH VAL 85.A O no hydrogen 2.724 N/A ALA 60.A N ASN 121.A O no hydrogen 2.864 N/A ASN 61.A N THR 87.A OG1 no hydrogen 2.899 N/A ASN 61.A ND2 ALA 65.A O no hydrogen 2.836 N/A ASN 61.A ND2 PHE 84.A O no hydrogen 2.995 N/A THR 63.A N ASN 61.A OD1 no hydrogen 3.047 N/A THR 63.A OG1 ASN 61.A OD1 no hydrogen 2.893 N/A ALA 65.A N THR 63.A OG1 no hydrogen 3.257 N/A ASN 66.A ND2 ASP 83.A OD1 no hydrogen 2.786 N/A ARG 67.A N PHE 84.A O no hydrogen 3.088 N/A ARG 67.A NH1 GLY 119.A O no hydrogen 2.965 N/A ARG 67.A NH2 ASP 117.A OD2 no hydrogen 2.826 N/A MET 69.A N MET 82.A O no hydrogen 2.882 N/A ARG 70.A N THR 112.A O no hydrogen 2.853 N/A ILE 71.A N LYS 79.A O no hydrogen 2.952 N/A THR 72.A N ARG 110.A O no hydrogen 2.939 N/A VAL 73.A N ASN 76.A O no hydrogen 2.851 N/A ASN 74.A N VAL 108.A O no hydrogen 2.749 N/A ASN 76.A N VAL 73.A O no hydrogen 2.926 N/A VAL 78.A N ILE 71.A O no hydrogen 2.894 N/A LYS 79.A N ILE 71.A O no hydrogen 3.314 N/A MET 82.A N MET 69.A O no hydrogen 2.805 N/A PHE 84.A N ASN 66.A OD1 no hydrogen 2.814 N/A SER 86.A OG ASN 61.A O no hydrogen 3.374 N/A SER 86.A OG THR 63.A O no hydrogen 2.721 N/A THR 87.A N ASN 61.A O no hydrogen 2.841 N/A THR 87.A OG1 ASN 61.A O no hydrogen 3.249 N/A THR 87.A OG1 ALA 89.A O no hydrogen 3.133 N/A THR 87.A OG1 THR 92.A O no hydrogen 2.817 N/A GLY 88.A N SER 86.A OG no hydrogen 3.020 N/A THR 92.A N ALA 89.A O no hydrogen 3.090 N/A TRP 93.A NE1 ALA 23.A O no hydrogen 2.922 N/A ASN 94.A N TYR 59.A O no hydrogen 2.844 N/A ALA 96.A N PHE 57.A O no hydrogen 2.978 N/A ILE 98.A N LEU 55.A O no hydrogen 2.984 N/A ALA 100.A N TYR 53.A O no hydrogen 2.907 N/A LEU 102.A N GLY 51.A O no hydrogen 2.831 N/A ASN 103.A N ASN 107.A OD1 no hydrogen 2.844 N/A GLN 104.A N SER 50.A OG no hydrogen 2.883 N/A GLY 105.A N ALA 47.A O no hydrogen 2.895 N/A ASN 106.A ND2 ASN 44.A OD1 no hydrogen 3.062 N/A ASN 107.A N VAL 45.A O no hydrogen 2.769 N/A ASN 107.A ND2 VAL 45.A O no hydrogen 3.408 N/A ASN 107.A ND2 ASN 103.A O no hydrogen 2.852 N/A ILE 109.A N TRP 43.A O no hydrogen 2.893 N/A ARG 110.A N THR 72.A O no hydrogen 3.013 N/A ARG 110.A NE GLU 42.A OE1 no hydrogen 2.807 N/A ARG 110.A NH2 GLU 42.A OE1 no hydrogen 2.872 N/A ALA 111.A N ILE 41.A O.A no hydrogen 2.909 N/A ALA 111.A N ILE 41.A O.B no hydrogen 2.905 N/A THR 112.A N ARG 70.A O no hydrogen 2.960 N/A ALA 113.A N GLY 39.A O no hydrogen 2.836 N/A ILE 114.A N PRO 68.A O no hydrogen 3.223 N/A GLY 118.A N ALA 115.A O no hydrogen 3.045 N/A ASN 121.A N ALA 60.A O no hydrogen 3.005 N/A VAL 122.A N VAL 31.A O no hydrogen 2.917 N/A ASP 123.A N ARG 58.A O no hydrogen 2.797 N/A LEU 125.A N TYR 6.A O no hydrogen 2.972 N/A LYS 126.A N ILE 56.A O no hydrogen 2.753 N/A VAL 127.A N VAL 4.A O no hydrogen 2.880 N/A PHE 128.A N ALA 54.A O no hydrogen 3.198 N/A ALA 130.A N SER 52.A O.A no hydrogen 2.863 N/A ALA 130.A N SER 52.A O.B no hydrogen 2.849 N/A PHE 133.A N ALA 130.A O no hydrogen 2.934 N/A