Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N VAL 120.A O no hydrogen 2.991 N/A SER 4.A N VAL 118.A O no hydrogen 2.787 N/A SER 5.A OG GLU 37.A OE2 no hydrogen 2.509 N/A LEU 6.A N ARG 116.A O no hydrogen 2.858 N/A GLY 9.A N LEU 6.A O no hydrogen 2.824 N/A ARG 11.A N THR 14.A OG1 no hydrogen 3.300 N/A GLY 13.A N ALA 89.A O no hydrogen 2.878 N/A THR 14.A N ARG 11.A O no hydrogen 3.037 N/A THR 14.A OG1 ARG 11.A O no hydrogen 2.767 N/A VAL 15.A N PHE 132.A O no hydrogen 2.869 N/A LEU 16.A N ILE 87.A O no hydrogen 2.843 N/A ARG 17.A N ARG 130.A O no hydrogen 2.842 N/A ILE 18.A N VAL 85.A O no hydrogen 2.750 N/A ARG 19.A N SER 128.A O no hydrogen 2.896 N/A ARG 19.A NE GLU 84.A OE2 no hydrogen 2.726 N/A ARG 19.A NH2 GLU 84.A OE2 no hydrogen 2.778 N/A GLY 20.A N PHE 83.A O no hydrogen 3.223 N/A LEU 21.A N GLN 125.A O no hydrogen 2.868 N/A VAL 22.A N GLN 81.A O no hydrogen 3.130 N/A ALA 26.A N PRO 23.A O no hydrogen 3.134 N/A SER 27.A N ASP 123.A OD2 no hydrogen 2.800 N/A ARG 28.A N ASP 123.A OD2 no hydrogen 3.464 N/A ARG 28.A NE ASP 52.A OD1 no hydrogen 3.389 N/A ARG 28.A NE ASP 52.A OD2 no hydrogen 3.070 N/A ARG 28.A NH2 ASP 52.A OD1 no hydrogen 3.059 N/A PHE 29.A N PRO 49.A O no hydrogen 3.128 N/A HIS 30.A N GLY 121.A O no hydrogen 2.842 N/A VAL 31.A N PHE 47.A O no hydrogen 2.829 N/A ASN 32.A N GLU 119.A O no hydrogen 2.764 N/A LEU 33.A N LEU 45.A O no hydrogen 2.820 N/A LEU 34.A N LEU 117.A O no hydrogen 2.825 N/A CYS 35.A N SER 41.A OG.A no hydrogen 3.069 N/A CYS 35.A N ASP 42.A O no hydrogen 2.930 N/A CYS 35.A SG ASP 42.A O no hydrogen 3.643 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.704 N/A SER 41.A N.A GLU 38.A O no hydrogen 3.176 N/A SER 41.A N.B GLU 38.A O no hydrogen 3.173 N/A SER 41.A OG.A ASP 42.A O no hydrogen 3.362 N/A SER 41.A OG.B GLU 38.A O no hydrogen 2.723 N/A SER 41.A OG.B GLU 38.A OE1 no hydrogen 3.042 N/A ALA 43.A N LYS 61.A O no hydrogen 2.906 N/A ALA 44.A N LEU 33.A O no hydrogen 2.856 N/A LEU 45.A N LEU 33.A O no hydrogen 3.437 N/A HIS 46.A N ASN 59.A O no hydrogen 2.878 N/A HIS 46.A ND1 ASN 32.A OD1 no hydrogen 2.626 N/A PHE 47.A N VAL 31.A O no hydrogen 2.934 N/A ASN 48.A N VAL 57.A O no hydrogen 2.902 N/A ASN 48.A ND2 PHE 29.A O no hydrogen 2.864 N/A ARG 50.A N GLU 55.A O no hydrogen 2.730 N/A ARG 50.A NE ASN 48.A OD1 no hydrogen 2.863 N/A ARG 50.A NH1 GLU 55.A OE2 no hydrogen 3.343 N/A ARG 50.A NH2 ASN 48.A OD1 no hydrogen 3.159 N/A ASP 52.A N SER 27.A O no hydrogen 2.936 N/A THR 53.A OG1 ASP 52.A OD1 no hydrogen 3.417 N/A THR 53.A OG1 GLU 55.A OE2 no hydrogen 2.857 N/A GLU 55.A N ARG 50.A O no hydrogen 3.087 N/A VAL 57.A N ASN 48.A O no hydrogen 3.058 N/A PHE 58.A N GLU 70.A O no hydrogen 2.773 N/A ASN 59.A N HIS 46.A O no hydrogen 3.001 N/A ASN 59.A ND2 GLY 67.A O no hydrogen 2.976 N/A SER 60.A N ASN 59.A OD1 no hydrogen 2.718 N/A LYS 61.A N ALA 43.A O no hydrogen 3.011 N/A GLU 62.A N SER 65.A O no hydrogen 3.025 N/A GLN 63.A N ASP 42.A OD1 no hydrogen 2.888 N/A SER 65.A N GLU 62.A O no hydrogen 3.156 N/A SER 65.A OG GLU 62.A O no hydrogen 2.895 N/A GLY 67.A N SER 60.A O no hydrogen 2.895 N/A GLU 70.A N PHE 58.A O no hydrogen 2.957 N/A ARG 71.A NE GLU 55.A OE1 no hydrogen 2.751 N/A ARG 71.A NH1 GLU 69.A OE1 no hydrogen 2.839 N/A ARG 71.A NH2 GLU 55.A OE1 no hydrogen 3.105 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 3.160 N/A GLY 72.A N VAL 56.A O no hydrogen 3.246 N/A ARG 79.A NE ALA 26.A O no hydrogen 2.803 N/A ARG 79.A NH2 ALA 26.A O no hydrogen 3.041 N/A GLY 80.A N VAL 22.A O no hydrogen 2.688 N/A GLN 81.A N GLN 78.A O no hydrogen 3.113 N/A PHE 83.A N GLY 20.A O no hydrogen 2.800 N/A VAL 85.A N ILE 18.A O no hydrogen 2.801 N/A LEU 86.A N VAL 97.A O no hydrogen 2.985 N/A ILE 87.A N LEU 16.A O no hydrogen 2.845 N/A ILE 88.A N LYS 95.A O no hydrogen 2.883 N/A ALA 89.A N THR 14.A O no hydrogen 2.962 N/A SER 90.A N GLY 93.A O no hydrogen 2.928 N/A SER 90.A OG ASP 92.A OD1 no hydrogen 2.345 N/A SER 90.A OG GLY 93.A O no hydrogen 3.423 N/A ASP 92.A N SER 90.A OG no hydrogen 3.094 N/A GLY 93.A N SER 90.A OG no hydrogen 3.330 N/A PHE 94.A N PHE 106.A O no hydrogen 2.754 N/A LYS 95.A N ILE 88.A O no hydrogen 2.790 N/A ALA 96.A N HIS 104.A O no hydrogen 2.791 N/A VAL 97.A N LEU 86.A O no hydrogen 2.876 N/A VAL 98.A N ALA 101.A O no hydrogen 2.973 N/A GLY 99.A N GLU 84.A O no hydrogen 3.025 N/A ALA 101.A N VAL 98.A O no hydrogen 3.225 N/A TYR 103.A N ALA 96.A O no hydrogen 2.749 N/A TYR 103.A OH GLY 74.A O no hydrogen 2.688 N/A HIS 104.A N ALA 96.A O no hydrogen 3.340 N/A HIS 104.A NE2 GLU 70.A OE1 no hydrogen 2.864 N/A PHE 106.A N PHE 94.A O no hydrogen 2.776 N/A HIS 108.A N ASP 92.A O no hydrogen 3.054 N/A HIS 108.A NE2 SER 90.A O no hydrogen 2.980 N/A ARG 109.A NH1 ASN 59.A OD1 no hydrogen 3.155 N/A ARG 109.A NH1 SER 60.A OG no hydrogen 3.165 N/A ARG 109.A NH1 ARG 68.A O no hydrogen 2.957 N/A ARG 109.A NH2 ARG 68.A O no hydrogen 2.848 N/A ARG 109.A NH2 GLU 70.A OE2 no hydrogen 3.028 N/A ARG 114.A N.A PRO 111.A O no hydrogen 2.992 N/A ARG 114.A N.B PRO 111.A O no hydrogen 2.988 N/A ARG 114.A NH1.B ASP 42.A OD2 no hydrogen 2.938 N/A ARG 114.A NH2.B ASP 42.A OD2 no hydrogen 2.959 N/A VAL 115.A N LEU 112.A O no hydrogen 3.103 N/A ARG 116.A N LEU 34.A O no hydrogen 2.721 N/A ARG 116.A NH1 ALA 113.A O no hydrogen 2.768 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 2.788 N/A ARG 116.A NH2 ALA 113.A O no hydrogen 3.241 N/A LEU 117.A N LEU 34.A O no hydrogen 3.164 N/A VAL 118.A N SER 4.A O no hydrogen 2.943 N/A GLU 119.A N ASN 32.A O no hydrogen 2.918 N/A VAL 120.A N HIS 2.A O no hydrogen 2.901 N/A GLY 121.A N HIS 30.A O no hydrogen 3.090 N/A ASP 123.A N ARG 28.A O no hydrogen 2.835 N/A GLN 125.A N LEU 21.A O no hydrogen 2.875 N/A GLN 125.A NE2 ASP 127.A OD1 no hydrogen 3.106 N/A ASP 127.A N ARG 19.A O no hydrogen 2.863 N/A SER 128.A N ARG 19.A O no hydrogen 3.088 N/A ARG 130.A N ARG 17.A O no hydrogen 2.942 N/A ARG 130.A NH1 VAL 129.A O no hydrogen 3.526 N/A PHE 132.A N VAL 15.A O no hydrogen 2.807 N/A