Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ww1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ASP 26.A O no hydrogen 3.168 N/A GLU 2.A N GLN 1.A OE1 no hydrogen 3.181 N/A GLU 2.A N THR 25.A OG1 no hydrogen 3.096 N/A THR 4.A N SER 23.A O no hydrogen 2.708 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 2.875 N/A ILE 6.A N ASN 21.A O no hydrogen 3.042 N/A LEU 10.A N ARG 103.A O no hydrogen 2.954 N/A VAL 12.A N LEU 105.A O no hydrogen 3.025 N/A GLU 14.A N SER 107.A O no hydrogen 2.810 N/A GLY 15.A N SER 76.A O no hydrogen 2.768 N/A GLU 16.A N PRO 13.A O no hydrogen 3.247 N/A LEU 18.A N ILE 73.A O no hydrogen 2.926 N/A LEU 20.A N LEU 71.A O no hydrogen 2.897 N/A ASN 21.A N ILE 6.A O no hydrogen 2.888 N/A CYS 22.A N SER 69.A O no hydrogen 2.834 N/A SER 23.A N THR 4.A O no hydrogen 2.754 N/A SER 23.A OG THR 4.A O no hydrogen 3.233 N/A PHE 24.A N GLY 67.A O no hydrogen 3.087 N/A THR 25.A N GLU 2.A O no hydrogen 3.215 N/A THR 25.A OG1 GLN 1.A OE1 no hydrogen 3.287 N/A THR 25.A OG1 GLU 2.A O no hydrogen 3.500 N/A ASP 26.A N GLN 1.A OE1 no hydrogen 2.926 N/A ALA 28.A N ASP 26.A OD1 no hydrogen 3.196 N/A ILE 29.A N SER 27.A O no hydrogen 2.863 N/A TYR 30.A N VAL 89.A O no hydrogen 2.676 N/A LEU 32.A N ILE 46.A O no hydrogen 2.790 N/A GLN 33.A N ALA 87.A O no hydrogen 2.818 N/A TRP 34.A N LEU 44.A O no hydrogen 2.970 N/A TRP 34.A NE1 SER 69.A OG no hydrogen 2.970 N/A PHE 35.A N LEU 85.A O no hydrogen 2.786 N/A ARG 36.A N THR 41.A O no hydrogen 2.865 N/A ARG 36.A NE ASP 38.A OD1 no hydrogen 3.209 N/A ARG 36.A NE ASP 38.A OD2 no hydrogen 3.044 N/A ARG 36.A NH1 GLY 79.A O no hydrogen 3.241 N/A ARG 36.A NH2 ASP 38.A OD1 no hydrogen 2.724 N/A ARG 36.A NH2 GLY 79.A O no hydrogen 2.844 N/A GLN 37.A N THR 83.A O no hydrogen 2.824 N/A THR 41.A N ARG 36.A O no hydrogen 2.813 N/A THR 41.A OG1 ARG 36.A O no hydrogen 3.564 N/A SER 42.A OG.B GLN 33.A OE1 no hydrogen 3.217 N/A LEU 43.A N TRP 34.A O no hydrogen 2.848 N/A LEU 44.A N TRP 34.A O no hydrogen 3.387 N/A ILE 46.A N LEU 32.A O no hydrogen 2.674 N/A GLN 47.A N GLN 50.A OE1 no hydrogen 2.989 N/A SER 48.A OG.B ILE 29.A O no hydrogen 3.009 N/A GLN 53.A N ALA 60.A O no hydrogen 2.839 N/A THR 54.A OG1 ASN 59.A OD1 no hydrogen 3.247 N/A SER 55.A N LEU 58.A O no hydrogen 2.906 N/A ARG 57.A NH1 ALA 74.A O no hydrogen 2.990 N/A ARG 57.A NH1 ASP 80.A OD2 no hydrogen 2.892 N/A ARG 57.A NH2 ASP 80.A OD1 no hydrogen 2.772 N/A ARG 57.A NH2 ASP 80.A OD2 no hydrogen 3.427 N/A LEU 58.A N SER 55.A O no hydrogen 3.142 N/A ASN 59.A N TYR 72.A O no hydrogen 2.998 N/A ALA 60.A N GLN 53.A O no hydrogen 2.748 N/A SER 61.A N THR 70.A O no hydrogen 2.899 N/A LEU 62.A N ARG 51.A O no hydrogen 2.834 N/A ASP 63.A N ARG 68.A O no hydrogen 2.701 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.705 N/A SER 66.A N ASP 63.A OD1 no hydrogen 3.417 N/A ARG 68.A N ASP 63.A O no hydrogen 3.214 N/A SER 69.A N CYS 22.A O no hydrogen 2.748 N/A SER 69.A OG SER 61.A O no hydrogen 2.748 N/A THR 70.A N SER 61.A O no hydrogen 3.205 N/A THR 70.A OG1 ASN 21.A OD1 no hydrogen 2.773 N/A LEU 71.A N LEU 20.A O no hydrogen 2.830 N/A TYR 72.A N ASN 59.A O no hydrogen 2.724 N/A ILE 73.A N LEU 18.A O no hydrogen 3.040 N/A ALA 74.A N ARG 57.A O no hydrogen 2.924 N/A ALA 75.A N ASN 17.A OD1 no hydrogen 3.038 N/A SER 76.A N GLU 16.A O no hydrogen 3.116 N/A SER 76.A OG GLU 16.A O no hydrogen 2.764 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 2.807 N/A ASP 80.A N GLN 77.A O no hydrogen 2.788 N/A SER 81.A N PRO 78.A O no hydrogen 3.011 N/A SER 81.A OG PRO 78.A O no hydrogen 2.778 N/A ALA 82.A N LEU 104.A O no hydrogen 3.087 N/A THR 83.A N GLN 37.A O no hydrogen 3.082 N/A TYR 84.A N THR 102.A O no hydrogen 2.848 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.658 N/A LEU 85.A N PHE 35.A O no hydrogen 2.853 N/A CYS 86.A N GLN 5.A OE1 no hydrogen 3.154 N/A ALA 87.A N GLN 33.A O no hydrogen 2.852 N/A GLY 88.A N VAL 97.A O no hydrogen 3.018 N/A VAL 89.A N ASN 31.A O no hydrogen 2.856 N/A THR 91.A N ALA 28.A O no hydrogen 2.913 N/A THR 91.A OG1 ALA 28.A O no hydrogen 3.275 N/A PHE 93.A N ASN 90.A O no hydrogen 2.983 N/A VAL 97.A N GLY 88.A O no hydrogen 2.912 N/A GLY 99.A N CYS 86.A O no hydrogen 2.960 N/A GLY 101.A N GLN 5.A OE1 no hydrogen 3.060 N/A THR 102.A N TYR 84.A O no hydrogen 2.891 N/A THR 102.A OG1 PRO 7.A O no hydrogen 2.660 N/A ARG 103.A N ALA 8.A O no hydrogen 2.918 N/A LEU 104.A N ALA 82.A O no hydrogen 2.854 N/A LEU 105.A N LEU 10.A O no hydrogen 2.838 N/A VAL 106.A N SER 81.A OG no hydrogen 2.846 N/A SER 107.A N VAL 12.A O no hydrogen 2.841 N/A ASN 109.A N GLU 14.A OE2 no hydrogen 2.677 N/A ASP 114.A N ASP 133.A O no hydrogen 2.879 N/A ALA 116.A N THR 132.A O no hydrogen 2.997 N/A VAL 117.A N PHE 193.A O no hydrogen 2.934 N/A TYR 118.A N LEU 130.A O no hydrogen 2.837 N/A LEU 120.A N VAL 128.A O no hydrogen 2.940 N/A ASP 122.A N LYS 126.A O no hydrogen 2.952 N/A LYS 124.A N ASP 122.A OD1 no hydrogen 3.035 N/A VAL 128.A N LEU 120.A O no hydrogen 2.976 N/A CYS 129.A N ALA 170.A O no hydrogen 2.812 N/A LEU 130.A N TYR 118.A O no hydrogen 2.808 N/A PHE 131.A N ALA 168.A O no hydrogen 2.957 N/A THR 132.A N ALA 116.A O no hydrogen 2.854 N/A THR 132.A OG1 ASP 133.A OD1 no hydrogen 2.752 N/A THR 132.A OG1 ASN 166.A O no hydrogen 3.260 N/A ASP 133.A N ASN 166.A O no hydrogen 3.028 N/A SER 136.A OG PRO 108.A O no hydrogen 2.708 N/A GLN 137.A N ASP 135.A OD2 no hydrogen 3.124 N/A THR 138.A N ASP 135.A O no hydrogen 3.080 N/A THR 138.A OG1 ASP 135.A OD1 no hydrogen 2.850 N/A SER 141.A N SER 186.A OG no hydrogen 2.820 N/A SER 141.A OG.A ASN 185.A O no hydrogen 3.312 N/A SER 141.A OG.B GLN 142.A O no hydrogen 3.513 N/A SER 141.A OG.B ASN 185.A O no hydrogen 2.653 N/A SER 141.A OG.B SER 186.A OG no hydrogen 3.313 N/A SER 143.A OG ASP 145.A O no hydrogen 2.676 N/A SER 143.A OG VAL 148.A O no hydrogen 2.911 N/A LYS 144.A N ASN 185.A OD1 no hydrogen 3.169 N/A ASP 145.A N SER 143.A OG no hydrogen 3.178 N/A VAL 148.A N ASP 145.A O no hydrogen 3.108 N/A TYR 149.A N TRP 171.A O no hydrogen 2.857 N/A THR 151.A N VAL 169.A O no hydrogen 2.885 N/A THR 151.A OG1 ASP 152.A O no hydrogen 2.941 N/A LYS 153.A N ASP 152.A OD1 no hydrogen 2.760 N/A LYS 153.A NZ THR 138.A O no hydrogen 2.982 N/A CYS 154.A N SER 167.A O no hydrogen 2.886 N/A LEU 156.A N SER 165.A O no hydrogen 2.916 N/A MET 158.A N PHE 163.A O no hydrogen 2.785 N/A MET 161.A N MET 158.A O no hydrogen 3.005 N/A ASP 162.A N ARG 159.A O no hydrogen 3.418 N/A PHE 163.A N MET 158.A O no hydrogen 3.400 N/A SER 165.A N LEU 156.A O no hydrogen 2.977 N/A ASN 166.A ND2 PHE 134.A O no hydrogen 3.047 N/A ASN 166.A ND2 SER 136.A OG no hydrogen 3.196 N/A SER 167.A N CYS 154.A O no hydrogen 3.014 N/A ALA 168.A N PHE 131.A O no hydrogen 2.885 N/A VAL 169.A N THR 151.A OG1 no hydrogen 2.989 N/A ALA 170.A N CYS 129.A O no hydrogen 2.857 N/A TRP 171.A N TYR 149.A O no hydrogen 2.890 N/A SER 172.A OG ASP 147.A O no hydrogen 2.758 N/A LYS 174.A N SER 172.A OG no hydrogen 3.107 N/A PHE 177.A N LYS 174.A O no hydrogen 3.400 N/A ASN 181.A N ALA 178.A O no hydrogen 3.147 N/A ALA 182.A N ALA 178.A O no hydrogen 3.177 N/A ALA 182.A N CYS 179.A O no hydrogen 3.396 N/A ASN 184.A N ASN 181.A O no hydrogen 3.105 N/A ASN 184.A ND2 ASN 181.A OD1 no hydrogen 3.489 N/A SER 186.A N PHE 183.A O no hydrogen 3.003 N/A SER 186.A OG SER 141.A OG.B no hydrogen 3.313 N/A THR 192.A N PRO 189.A O no hydrogen 3.096 N/A THR 192.A OG1 PRO 189.A O no hydrogen 2.736 N/A PHE 193.A N PRO 115.A O no hydrogen 2.846 N/A