Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4inn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N PHE 22.A O no hydrogen 3.327 N/A TYR 8.A N VAL 20.A O no hydrogen 2.934 N/A TYR 8.A OH LEU 4.A O no hydrogen 2.633 N/A GLN 9.A N LYS 119.A O no hydrogen 2.798 N/A GLN 9.A NE2 SER 17.A OG no hydrogen 3.009 N/A THR 10.A N SER 18.A O no hydrogen 2.818 N/A THR 10.A OG1 SER 18.A O no hydrogen 3.294 N/A LYS 16.A NZ ASP 38.A OD1 no hydrogen 3.357 N/A LYS 16.A NZ ASP 38.A OD2 no hydrogen 2.725 N/A LYS 16.A NZ SER 40.A OG no hydrogen 2.974 N/A SER 17.A OG THR 10.A O no hydrogen 2.757 N/A SER 18.A N THR 10.A OG1 no hydrogen 2.776 N/A PHE 19.A N SER 35.A O no hydrogen 2.766 N/A VAL 20.A N TYR 8.A O no hydrogen 3.055 N/A GLU 21.A N TYR 32.A O no hydrogen 3.027 N/A PHE 22.A N GLY 6.A O no hydrogen 2.939 N/A PHE 23.A N TYR 30.A O no hydrogen 2.875 N/A HIS 25.A N LYS 28.A O no hydrogen 2.782 N/A GLY 27.A N GLU 24.A OE1 no hydrogen 3.022 N/A LYS 28.A N HIS 25.A O no hydrogen 3.165 N/A PHE 29.A N LEU 67.A O no hydrogen 2.821 N/A TYR 30.A N PHE 23.A O no hydrogen 2.798 N/A ALA 31.A N LEU 64.A O no hydrogen 2.955 N/A TYR 32.A N GLU 21.A O no hydrogen 3.117 N/A TYR 32.A OH GLU 21.A OE1 no hydrogen 2.545 N/A ILE 34.A N PHE 19.A O no hydrogen 2.836 N/A VAL 37.A N SER 17.A O no hydrogen 3.202 N/A GLY 39.A N ASP 36.A O no hydrogen 3.040 N/A SER 40.A N ASP 38.A OD1 no hydrogen 2.956 N/A SER 40.A OG ASP 36.A OD1 no hydrogen 3.206 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 2.689 N/A LYS 43.A N ASP 58.A OD1 no hydrogen 3.036 N/A ASP 45.A N ARG 56.A O no hydrogen 2.889 N/A LYS 46.A N LYS 44.A O no hydrogen 2.951 N/A ASN 48.A N ASP 45.A O no hydrogen 3.294 N/A ASN 48.A ND2 ASP 45.A OD2 no hydrogen 2.802 N/A ASN 50.A N ASN 48.A OD1 no hydrogen 3.083 N/A LYS 52.A N ASN 50.A OD1 no hydrogen 2.944 N/A LEU 53.A N ASN 50.A O no hydrogen 2.876 N/A ARG 54.A N PRO 51.A O no hydrogen 3.384 N/A ARG 54.A NE LYS 46.A O no hydrogen 3.185 N/A ARG 54.A NE ASN 48.A O no hydrogen 3.001 N/A ARG 56.A N LEU 53.A O no hydrogen 3.353 N/A ARG 56.A NE ASP 45.A OD2 no hydrogen 2.752 N/A ARG 56.A NH2 ASP 45.A OD2 no hydrogen 3.121 N/A SER 57.A OG LYS 59.A O no hydrogen 3.324 N/A ASP 58.A N LYS 43.A O no hydrogen 2.956 N/A LYS 59.A N SER 57.A OG no hydrogen 3.051 N/A LYS 59.A NZ ASP 36.A OD2 no hydrogen 3.231 N/A LYS 59.A NZ ASP 58.A OD2 no hydrogen 3.131 N/A GLY 60.A N GLY 33.A O no hydrogen 2.890 N/A PHE 63.A N ALA 31.A O no hydrogen 3.007 N/A LEU 64.A N ALA 31.A O no hydrogen 3.258 N/A SER 65.A N LYS 79.A O no hydrogen 3.148 N/A LEU 67.A N PHE 29.A O no hydrogen 3.109 N/A ILE 68.A N LYS 76.A O no hydrogen 2.804 N/A LYS 69.A NZ GLY 71.A O no hydrogen 3.039 N/A LYS 69.A NZ LYS 72.A O no hydrogen 3.006 N/A VAL 70.A N SER 74.A O no hydrogen 2.803 N/A GLY 71.A N SER 74.A O no hydrogen 3.313 N/A SER 74.A N GLY 71.A O no hydrogen 3.128 N/A TYR 75.A N VAL 93.A O no hydrogen 2.842 N/A LYS 76.A N ILE 68.A O no hydrogen 2.879 N/A GLY 78.A N VAL 91.A O no hydrogen 3.056 N/A LYS 79.A N SER 65.A O no hydrogen 2.957 N/A ALA 80.A N TYR 89.A O no hydrogen 2.763 N/A TYR 81.A N PHE 63.A O no hydrogen 2.647 N/A TYR 81.A OH ASP 45.A OD1 no hydrogen 2.668 N/A TYR 81.A OH ASP 45.A OD2 no hydrogen 3.421 N/A ASN 82.A N LYS 87.A O no hydrogen 2.850 N/A ASP 85.A N ASN 82.A O no hydrogen 3.160 N/A GLY 86.A N ASN 82.A O no hydrogen 2.790 N/A LYS 87.A N ASP 85.A OD2 no hydrogen 3.180 N/A TYR 89.A N ALA 80.A O no hydrogen 2.814 N/A TYR 89.A OH ASP 85.A OD1 no hydrogen 2.611 N/A TYR 90.A N SER 106.A O no hydrogen 3.036 N/A VAL 91.A N GLY 78.A O no hydrogen 2.840 N/A ARG 92.A N THR 104.A O no hydrogen 3.137 N/A ARG 92.A NE TRP 110.A O no hydrogen 3.201 N/A ARG 92.A NH2 TRP 110.A O no hydrogen 3.511 N/A VAL 93.A N TYR 75.A O no hydrogen 3.104 N/A ALA 94.A N GLU 102.A O no hydrogen 3.188 N/A GLN 95.A N ARG 73.A O no hydrogen 3.020 N/A GLN 95.A NE2 GLU 3.A O no hydrogen 3.068 N/A GLN 95.A NE2 GLY 99.A O no hydrogen 2.651 N/A ASN 96.A N ASP 100.A O no hydrogen 2.763 N/A GLY 99.A N ASN 96.A O no hydrogen 3.051 N/A ASP 100.A N ASN 98.A OD1 no hydrogen 3.169 N/A LEU 101.A N TRP 118.A O no hydrogen 2.888 N/A GLU 102.A N ALA 94.A O no hydrogen 2.873 N/A PHE 103.A N PHE 116.A O no hydrogen 2.812 N/A THR 104.A N ARG 92.A O no hydrogen 2.923 N/A THR 104.A OG1 THR 115.A OG1 no hydrogen 2.678 N/A SER 105.A N LYS 114.A O no hydrogen 2.814 N/A SER 106.A N TYR 90.A O no hydrogen 3.017 N/A SER 106.A OG TYR 90.A O no hydrogen 3.244 N/A SER 106.A OG ASP 108.A O no hydrogen 2.573 N/A GLY 111.A N ASP 108.A O no hydrogen 3.180 N/A LYS 114.A N SER 105.A O no hydrogen 2.807 N/A THR 115.A OG1 THR 104.A OG1 no hydrogen 2.678 N/A PHE 116.A N PHE 103.A O no hydrogen 2.884 N/A THR 117.A N GLN 11.A OE1 no hydrogen 2.808 N/A TRP 118.A N LEU 101.A O no hydrogen 2.961 N/A LYS 119.A N GLN 9.A O no hydrogen 3.113 N/A ARG 120.A N ASP 100.A OD2 no hydrogen 2.878 N/A ARG 120.A NH1 PRO 5.A O no hydrogen 3.376 N/A ARG 120.A NH2 PRO 5.A O no hydrogen 2.948 N/A LEU 121.A N ILE 7.A O no hydrogen 2.928 N/A SER 122.A N GLU 125.A OE1 no hydrogen 2.664 N/A SER 122.A OG GLU 125.A OE1 no hydrogen 2.797 N/A GLU 125.A N SER 122.A O no hydrogen 3.130 N/A GLU 125.A N SER 122.A OG no hydrogen 3.272 N/A ILE 126.A N SER 122.A O no hydrogen 3.051 N/A LYS 127.A N ASP 123.A O no hydrogen 3.173 N/A ASN 128.A N GLU 124.A O no hydrogen 3.122 N/A ASN 128.A ND2 GLU 124.A OE2 no hydrogen 3.038 N/A LEU 129.A N GLU 125.A O no hydrogen 2.958 N/A LYS 130.A N LYS 127.A O no hydrogen 3.165 N/A LYS 130.A NZ ASN 128.A O no hydrogen 3.449 N/A LEU 131.A N ILE 126.A O no hydrogen 3.283 N/A ARG 133.A NH1 GLU 21.A OE2 no hydrogen 2.830 N/A PHE 134.A N TYR 32.A OH no hydrogen 3.143 N/A VAL 139.A N ASN 135.A O no hydrogen 3.174 N/A LEU 140.A N LEU 136.A O no hydrogen 2.804 N/A LYS 141.A N ASP 137.A O no hydrogen 3.235 N/A THR 142.A N VAL 139.A O no hydrogen 3.157 N/A ILE 143.A N LEU 140.A O no hydrogen 3.072 N/A