Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 128.A O no hydrogen 2.857 N/A TRP 2.A N VAL 126.A O no hydrogen 2.992 N/A PHE 4.A N ILE 124.A O no hydrogen 2.744 N/A SER 7.A OG.B GLU 6.A O no hydrogen 2.635 N/A ALA 8.A N GLU 5.A O no hydrogen 3.252 N/A PHE 11.A N ALA 8.A O no hydrogen 3.049 N/A CYS 12.A N VAL 42.A O no hydrogen 2.833 N/A SER 13.A N VAL 42.A O no hydrogen 3.355 N/A ASN 14.A ND2 SER 15.A O no hydrogen 2.962 N/A SER 15.A N SER 40.A O no hydrogen 2.817 N/A SER 15.A OG.A GLU 34.A OE1.B no hydrogen 3.472 N/A SER 15.A OG.B GLU 34.A OE1.B no hydrogen 2.637 N/A VAL 17.A N ASP 32.A O no hydrogen 2.933 N/A ASP 19.A N PHE 30.A O no hydrogen 2.887 N/A ASN 20.A N ASP 19.A OD1 no hydrogen 2.532 N/A LYS 21.A NZ.B ASP 19.A OD2 no hydrogen 3.115 N/A LYS 21.A NZ.B ASP 32.A OD2 no hydrogen 2.422 N/A THR 26.A N ASP 122.A OD1 no hydrogen 2.875 N/A THR 26.A N ASP 122.A OD2 no hydrogen 3.309 N/A THR 26.A OG1 GLU 5.A OE1 no hydrogen 3.399 N/A THR 26.A OG1 GLU 5.A OE2 no hydrogen 2.566 N/A THR 26.A OG1 ASP 122.A OD1 no hydrogen 3.370 N/A THR 26.A OG1 ASP 122.A OD2 no hydrogen 2.990 N/A THR 28.A OG1 GLU 6.A OE2 no hydrogen 2.980 N/A PHE 30.A N ASP 19.A O no hydrogen 2.860 N/A ILE 31.A N ILE 121.A O no hydrogen 2.910 N/A ASP 32.A N VAL 17.A O no hydrogen 2.800 N/A THR 33.A OG1 GLU 34.A O no hydrogen 3.242 N/A THR 33.A OG1 LEU 118.A O no hydrogen 3.552 N/A GLU 34.A N GLU 34.A OE2.A no hydrogen 2.524 N/A GLY 38.A N ALA 112.A O no hydrogen 2.796 N/A ALA 39.A N ALA 36.A O no hydrogen 3.219 N/A SER 40.A N SER 15.A OG.A no hydrogen 3.059 N/A SER 40.A OG.B GLY 38.A O no hydrogen 2.816 N/A ILE 41.A N LEU 110.A O no hydrogen 3.030 N/A VAL 42.A N SER 13.A O no hydrogen 2.947 N/A TRP 43.A N ILE 108.A O no hydrogen 2.849 N/A SER 44.A N GLY 10.A O no hydrogen 2.801 N/A SER 44.A OG ALA 135.A O no hydrogen 2.713 N/A LEU 45.A N ASN 106.A O no hydrogen 3.043 N/A SER 46.A N THR 132.A O no hydrogen 2.797 N/A ALA 47.A N GLY 104.A O no hydrogen 3.040 N/A ALA 48.A N GLY 130.A O no hydrogen 3.053 N/A LYS 51.A N LEU 101.A O no hydrogen 3.188 N/A TYR 53.A N ILE 99.A O no hydrogen 2.859 N/A TYR 53.A OH SER 49.A O no hydrogen 2.665 N/A THR 54.A OG1 ASP 98.A OD1 no hydrogen 2.969 N/A ALA 55.A N VAL 97.A O no hydrogen 2.782 N/A GLN 56.A N ARG 125.A O no hydrogen 2.674 N/A ILE 57.A N VAL 95.A O no hydrogen 2.888 N/A ARG 58.A N SER 123.A O no hydrogen 3.016 N/A ARG 58.A NH1 GLY 24.A O no hydrogen 2.829 N/A ARG 58.A NH1 ASP 122.A OD2 no hydrogen 2.810 N/A ARG 58.A NH2 GLY 24.A O no hydrogen 3.224 N/A PHE 59.A N GLN 93.A O no hydrogen 2.856 N/A GLY 60.A N ASN 120.A O no hydrogen 2.794 N/A ASN 61.A ND2 SER 65.A O no hydrogen 2.994 N/A ASN 61.A ND2 PHE 83.A O no hydrogen 2.890 N/A GLY 63.A N ASN 61.A OD1 no hydrogen 2.942 N/A SER 65.A OG ALA 66.A O no hydrogen 3.115 N/A SER 65.A OG ASP 116.A OD2.A no hydrogen 2.964 N/A ARG 67.A N PHE 83.A O no hydrogen 3.021 N/A ARG 67.A NH1 LEU 118.A O no hydrogen 3.055 N/A ARG 68.A NH1.A ASP 82.A OD1 no hydrogen 2.829 N/A ARG 68.A NH1.B GLU 113.A OE1.A no hydrogen 2.993 N/A ALA 69.A N LEU 81.A O no hydrogen 3.038 N/A THR 70.A N VAL 111.A O no hydrogen 2.848 N/A THR 70.A OG1.A THR 80.A OG1 no hydrogen 3.413 N/A THR 70.A OG1.A GLU 113.A OE2.A no hydrogen 2.762 N/A THR 70.A OG1.B GLU 113.A OE1.B no hydrogen 3.307 N/A VAL 71.A N LYS 79.A O no hydrogen 2.825 N/A VAL 72.A N LYS 109.A O no hydrogen 2.779 N/A VAL 73.A N SER 76.A O no hydrogen 2.768 N/A ASN 74.A N SER 107.A O no hydrogen 2.882 N/A SER 76.A N VAL 73.A O no hydrogen 3.054 N/A ILE 78.A N VAL 71.A O no hydrogen 2.747 N/A THR 80.A OG1 THR 70.A OG1.A no hydrogen 3.413 N/A THR 80.A OG1 GLU 113.A OE2.A no hydrogen 2.619 N/A LEU 81.A N ALA 69.A O no hydrogen 2.882 N/A THR 85.A OG1 ASN 61.A O no hydrogen 3.347 N/A THR 85.A OG1 GLY 63.A O no hydrogen 2.678 N/A ASN 86.A N ASN 61.A O no hydrogen 2.969 N/A ASN 86.A ND2 GLN 91.A O no hydrogen 2.986 N/A SER 87.A N THR 85.A OG1 no hydrogen 3.001 N/A ASN 88.A N ASN 86.A OD1 no hydrogen 2.998 N/A THR 90.A N ASN 88.A OD1 no hydrogen 2.907 N/A THR 90.A OG1 ASN 88.A OD1 no hydrogen 2.701 N/A GLN 91.A N ASN 88.A O no hydrogen 3.089 N/A GLN 91.A NE2.A TRP 92.A O no hydrogen 2.928 N/A TRP 92.A NE1 ALA 23.A O no hydrogen 2.904 N/A GLN 93.A N PHE 59.A O no hydrogen 2.724 N/A GLN 93.A NE2 PRO 84.A O no hydrogen 3.499 N/A VAL 95.A N ILE 57.A O no hydrogen 2.987 N/A VAL 97.A N ALA 55.A O no hydrogen 2.857 N/A ILE 99.A N TYR 53.A O no hydrogen 2.750 N/A LEU 101.A N LYS 51.A O no hydrogen 2.989 N/A LYS 102.A N ASN 106.A OD1 no hydrogen 2.787 N/A LYS 102.A NZ.B THR 105.A O no hydrogen 2.910 N/A GLY 104.A N ALA 47.A O no hydrogen 2.894 N/A ASN 106.A N LEU 45.A O no hydrogen 2.707 N/A ASN 106.A ND2 LYS 102.A O no hydrogen 2.817 N/A ILE 108.A N TRP 43.A O no hydrogen 3.124 N/A LYS 109.A N VAL 72.A O no hydrogen 2.800 N/A LEU 110.A N ILE 41.A O no hydrogen 2.910 N/A VAL 111.A N THR 70.A O no hydrogen 2.962 N/A ALA 112.A N ALA 39.A O no hydrogen 2.762 N/A GLU 113.A N ARG 68.A O no hydrogen 2.925 N/A ASP 116.A N THR 114.A OG1 no hydrogen 3.216 N/A GLY 117.A N THR 114.A O no hydrogen 3.114 N/A LEU 118.A N THR 33.A OG1 no hydrogen 3.005 N/A ASN 120.A N GLY 60.A O no hydrogen 2.901 N/A ILE 121.A N ILE 31.A O no hydrogen 3.076 N/A ASP 122.A N ARG 58.A O no hydrogen 2.848 N/A ILE 124.A N PHE 4.A O no hydrogen 3.191 N/A ARG 125.A N GLN 56.A O no hydrogen 2.815 N/A VAL 126.A N TRP 2.A O no hydrogen 2.949 N/A THR 127.A N THR 54.A O no hydrogen 2.905 N/A THR 127.A OG1.A THR 54.A O no hydrogen 2.938 N/A THR 132.A N SER 46.A O no hydrogen 3.075 N/A THR 132.A OG1 PRO 133.A O no hydrogen 3.508 N/A ALA 134.A N SER 44.A O no hydrogen 3.058 N/A CYS 136.A SG PHE 11.A O no hydrogen 3.587 N/A