Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p4t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 36.A O no hydrogen 3.046 N/A TYR 7.A N GLY 34.A O no hydrogen 2.921 N/A VAL 8.A N VAL 153.A O no hydrogen 3.207 N/A GLN 9.A N SER 32.A O no hydrogen 2.934 N/A GLN 9.A NE2 ASP 11.A OD1 no hydrogen 2.546 N/A GLN 9.A NE2 ASP 11.A OD2 no hydrogen 3.107 N/A GLN 9.A NE2 ASP 125.A OD1 no hydrogen 3.327 N/A ALA 10.A N VAL 151.A O no hydrogen 3.101 N/A ASP 11.A N ARG 30.A O no hydrogen 3.046 N/A ALA 12.A N ALA 149.A O no hydrogen 3.090 N/A HIS 14.A N LEU 147.A O no hydrogen 2.946 N/A ALA 15.A N GLY 26.A O no hydrogen 2.814 N/A LYS 16.A N GLY 145.A O no hydrogen 2.818 N/A ALA 17.A N ALA 24.A O no hydrogen 2.935 N/A SER 18.A N ARG 143.A O no hydrogen 2.830 N/A SER 19.A N GLY 22.A O no hydrogen 3.072 N/A SER 19.A OG GLY 22.A O no hydrogen 3.532 N/A SER 20.A N LYS 140.A O no hydrogen 3.185 N/A LEU 21.A N SER 19.A OG no hydrogen 3.306 N/A ALA 24.A N ALA 17.A O no hydrogen 2.933 N/A GLY 26.A N ALA 15.A O no hydrogen 2.957 N/A PHE 27.A N LYS 50.A O no hydrogen 2.914 N/A SER 28.A N ALA 13.A O no hydrogen 2.856 N/A ARG 30.A N ASP 11.A O no hydrogen 3.021 N/A ILE 31.A N TYR 46.A O no hydrogen 3.056 N/A SER 32.A N GLN 9.A O no hydrogen 2.865 N/A ALA 33.A N VAL 44.A O no hydrogen 2.962 N/A GLY 34.A N TYR 7.A O no hydrogen 2.923 N/A TYR 35.A N PHE 42.A O no hydrogen 2.982 N/A ARG 36.A N SER 4.A O no hydrogen 3.000 N/A ARG 36.A NH2 ASP 39.A O no hydrogen 2.968 N/A ARG 36.A NH2 ASP 71.A OD2 no hydrogen 2.794 N/A ILE 37.A N LEU 40.A O no hydrogen 2.938 N/A LEU 40.A N ILE 37.A O no hydrogen 2.781 N/A ARG 41.A N ILE 69.A O no hydrogen 3.090 N/A ARG 41.A NE ASP 71.A OD1 no hydrogen 3.399 N/A ARG 41.A NE ASP 71.A OD2 no hydrogen 2.951 N/A ARG 41.A NH1 TYR 7.A OH no hydrogen 3.333 N/A ARG 41.A NH2 ASP 71.A OD1 no hydrogen 2.918 N/A PHE 42.A N TYR 35.A O no hydrogen 2.915 N/A ALA 43.A N SER 67.A O no hydrogen 3.068 N/A VAL 44.A N ALA 33.A O no hydrogen 2.955 N/A ASP 45.A N GLY 65.A O no hydrogen 3.018 N/A TYR 46.A N ILE 31.A O no hydrogen 2.844 N/A THR 47.A N SER 63.A O no hydrogen 2.913 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 2.849 N/A ARG 48.A N PRO 29.A O no hydrogen 3.239 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 3.072 N/A TYR 49.A N LEU 61.A O no hydrogen 2.763 N/A TYR 49.A OH ASN 51.A OD1 no hydrogen 2.601 N/A LYS 50.A N PHE 27.A O no hydrogen 2.974 N/A ASN 51.A ND2 ASP 58.A OD1 no hydrogen 3.015 N/A TYR 52.A N LYS 25.A O no hydrogen 3.231 N/A TYR 52.A OH HIS 14.A ND1 no hydrogen 3.183 N/A PHE 59.A N ASP 58.A OD1 no hydrogen 2.954 N/A LYS 60.A N SER 92.A O no hydrogen 3.130 N/A LYS 60.A NZ ASP 99.A OD1 no hydrogen 3.300 N/A LYS 60.A NZ ASP 99.A OD2 no hydrogen 3.352 N/A LEU 61.A N TYR 49.A O no hydrogen 3.217 N/A TYR 62.A N ARG 90.A O no hydrogen 2.854 N/A TYR 62.A OH SER 92.A OG no hydrogen 3.186 N/A SER 63.A N THR 47.A O no hydrogen 3.057 N/A ILE 64.A N LEU 88.A O no hydrogen 3.061 N/A GLY 65.A N ASP 45.A O no hydrogen 2.893 N/A ALA 66.A N LEU 86.A O no hydrogen 2.791 N/A SER 67.A N ALA 43.A O no hydrogen 2.839 N/A ALA 68.A N ALA 84.A O no hydrogen 3.058 N/A ILE 69.A N ARG 41.A O no hydrogen 2.916 N/A TYR 70.A N LEU 82.A O no hydrogen 2.841 N/A PHE 72.A N PRO 80.A O no hydrogen 2.816 N/A THR 74.A OG1 VAL 78.A O no hydrogen 3.142 N/A SER 76.A OG VAL 78.A O no hydrogen 3.287 N/A VAL 78.A N SER 76.A OG no hydrogen 3.361 N/A LYS 79.A N SER 115.A O no hydrogen 2.799 N/A TYR 81.A N GLY 113.A O no hydrogen 3.005 N/A TYR 81.A OH ASP 125.A OD1 no hydrogen 3.418 N/A TYR 81.A OH ASP 125.A OD2 no hydrogen 2.489 N/A LEU 82.A N TYR 70.A O no hydrogen 3.090 N/A GLY 83.A N LEU 111.A O no hydrogen 2.890 N/A ALA 84.A N ALA 68.A O no hydrogen 3.039 N/A ARG 85.A N GLY 109.A O no hydrogen 2.890 N/A ARG 85.A NE ASP 45.A OD1 no hydrogen 2.955 N/A ARG 85.A NH1 ASN 131.A OD1 no hydrogen 3.070 N/A ARG 85.A NH2 ASP 45.A OD2 no hydrogen 2.985 N/A ARG 85.A NH2 SER 63.A OG no hydrogen 3.037 N/A LEU 86.A N ALA 66.A O no hydrogen 2.958 N/A SER 87.A N GLY 107.A O no hydrogen 3.055 N/A LEU 88.A N ILE 64.A O no hydrogen 2.965 N/A ASN 89.A N SER 105.A O no hydrogen 2.819 N/A ASN 89.A ND2 SER 87.A OG no hydrogen 2.840 N/A ASN 89.A ND2 SER 105.A O no hydrogen 3.026 N/A ARG 90.A N TYR 62.A O no hydrogen 2.895 N/A ALA 91.A N SER 102.A OG no hydrogen 2.993 N/A SER 92.A N LYS 60.A O no hydrogen 2.861 N/A SER 92.A OG TYR 62.A OH no hydrogen 3.186 N/A VAL 93.A N SER 100.A O no hydrogen 3.210 N/A LEU 95.A N SER 98.A O no hydrogen 2.895 N/A GLY 97.A N ASP 94.A OD1 no hydrogen 3.036 N/A SER 98.A N LEU 95.A O no hydrogen 3.411 N/A SER 100.A N VAL 93.A O no hydrogen 2.891 N/A SER 102.A N ALA 91.A O no hydrogen 2.989 N/A SER 102.A OG GLN 103.A O no hydrogen 2.724 N/A SER 105.A N ASN 89.A O no hydrogen 2.977 N/A SER 105.A OG LYS 135.A O no hydrogen 2.799 N/A GLY 107.A N SER 87.A O no hydrogen 2.826 N/A LEU 108.A N TYR 132.A O no hydrogen 3.033 N/A GLY 109.A N ARG 85.A O no hydrogen 2.882 N/A VAL 110.A N TYR 130.A O no hydrogen 2.916 N/A LEU 111.A N GLY 83.A O no hydrogen 2.964 N/A THR 112.A N TYR 128.A O no hydrogen 3.016 N/A THR 112.A OG1 TYR 81.A O no hydrogen 2.976 N/A GLY 113.A N TYR 81.A O no hydrogen 3.117 N/A VAL 114.A N ALA 126.A O no hydrogen 3.017 N/A SER 115.A N LYS 79.A O no hydrogen 3.071 N/A TYR 116.A N LEU 124.A O no hydrogen 2.814 N/A ALA 117.A N PRO 77.A O no hydrogen 2.834 N/A VAL 118.A N VAL 122.A O no hydrogen 2.917 N/A THR 119.A N VAL 122.A O no hydrogen 3.323 N/A ASN 121.A N THR 119.A OG1 no hydrogen 3.338 N/A ASN 121.A ND2 LYS 154.A O no hydrogen 2.939 N/A VAL 122.A N THR 119.A O no hydrogen 3.324 N/A ASP 123.A N ARG 152.A O no hydrogen 2.976 N/A LEU 124.A N TYR 116.A O no hydrogen 2.925 N/A ASP 125.A N GLY 150.A O no hydrogen 2.962 N/A ALA 126.A N VAL 114.A O no hydrogen 2.865 N/A GLY 127.A N SER 148.A O no hydrogen 2.901 N/A TYR 128.A N THR 112.A O no hydrogen 2.985 N/A ARG 129.A N GLU 146.A O no hydrogen 2.940 N/A ARG 129.A NE GLU 146.A OE2 no hydrogen 2.888 N/A ARG 129.A NH1 ASP 45.A OD2 no hydrogen 3.095 N/A ARG 129.A NH2 THR 47.A OG1 no hydrogen 2.918 N/A ARG 129.A NH2 GLU 146.A OE1 no hydrogen 3.125 N/A ARG 129.A NH2 GLU 146.A OE2 no hydrogen 3.155 N/A TYR 130.A N VAL 110.A O no hydrogen 3.104 N/A ASN 131.A N SER 144.A O no hydrogen 3.033 N/A TYR 132.A N LEU 108.A O no hydrogen 2.906 N/A ILE 133.A N VAL 142.A O no hydrogen 2.916 N/A GLY 134.A N VAL 142.A O no hydrogen 2.923 N/A VAL 136.A N VAL 139.A O no hydrogen 3.110 N/A VAL 139.A N VAL 136.A O no hydrogen 3.344 N/A VAL 142.A N GLY 134.A O no hydrogen 2.699 N/A ARG 143.A N SER 18.A O no hydrogen 2.968 N/A ARG 143.A NE ASN 141.A O no hydrogen 3.192 N/A ARG 143.A NH2 ASN 141.A O no hydrogen 3.273 N/A SER 144.A N ASN 131.A O no hydrogen 3.007 N/A GLY 145.A N LYS 16.A O no hydrogen 2.956 N/A GLU 146.A N ARG 129.A O no hydrogen 2.845 N/A LEU 147.A N HIS 14.A O no hydrogen 2.829 N/A SER 148.A N GLY 127.A O no hydrogen 2.788 N/A SER 148.A OG GLY 127.A O no hydrogen 3.473 N/A ALA 149.A N ALA 12.A O no hydrogen 3.096 N/A GLY 150.A N ASP 125.A O no hydrogen 2.855 N/A VAL 151.A N ALA 10.A O no hydrogen 3.060 N/A ARG 152.A N ASP 123.A O no hydrogen 2.976 N/A ARG 152.A NE GLN 9.A OE1 no hydrogen 3.131 N/A ARG 152.A NH1 SER 115.A OG no hydrogen 3.283 N/A ARG 152.A NH1 ASP 123.A OD2 no hydrogen 2.914 N/A ARG 152.A NH2 GLN 9.A OE1 no hydrogen 3.447 N/A ARG 152.A NH2 SER 115.A OG no hydrogen 3.261 N/A VAL 153.A N VAL 8.A O no hydrogen 2.949 N/A LYS 154.A N ASN 121.A O no hydrogen 2.888 N/A LYS 154.A NZ ASP 123.A OD2 no hydrogen 2.819 N/A