Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1inr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASN 1.A O no hydrogen 3.342 N/A LEU 6.A N LEU 2.A O no hydrogen 3.362 N/A LEU 6.A N PRO 3.A O no hydrogen 3.186 N/A ARG 7.A NE ARG 7.A O no hydrogen 3.419 N/A ARG 10.A N LEU 6.A O no hydrogen 2.907 N/A ASP 11.A N ARG 7.A O no hydrogen 2.846 N/A ALA 12.A N ASP 8.A O no hydrogen 2.974 N/A PHE 13.A N LEU 9.A O no hydrogen 3.042 N/A SER 14.A N ARG 10.A O no hydrogen 3.072 N/A SER 14.A OG ASP 11.A O no hydrogen 2.747 N/A ARG 15.A N ALA 12.A O no hydrogen 3.133 N/A ARG 15.A NE ASP 11.A O no hydrogen 2.982 N/A ARG 15.A NH2 ASP 11.A O no hydrogen 2.651 N/A VAL 16.A N ALA 12.A O no hydrogen 3.218 N/A LYS 17.A N PHE 13.A O no hydrogen 2.858 N/A THR 18.A OG1 ARG 15.A O no hydrogen 3.122 N/A PHE 19.A N VAL 16.A O no hydrogen 2.993 N/A PHE 20.A N LYS 17.A O no hydrogen 3.040 N/A LYS 25.A N LEU 23.A O no hydrogen 2.840 N/A LEU 28.A N LYS 25.A O no hydrogen 2.973 N/A GLU 30.A N GLU 26.A O no hydrogen 3.014 N/A ASP 31.A N SER 27.A O no hydrogen 3.185 N/A PHE 32.A N LEU 28.A O no hydrogen 3.207 N/A PHE 32.A N LEU 29.A O no hydrogen 3.161 N/A LYS 33.A N LEU 29.A O no hydrogen 3.320 N/A LYS 33.A N GLU 30.A O no hydrogen 3.296 N/A GLY 34.A N ASP 31.A O no hydrogen 3.398 N/A GLY 37.A N GLY 34.A O no hydrogen 2.954 N/A ALA 40.A N LEU 36.A O no hydrogen 3.212 N/A LEU 41.A N GLY 37.A O no hydrogen 3.038 N/A SER 42.A N CYS 38.A O no hydrogen 2.947 N/A SER 42.A OG GLU 88.A OE2 no hydrogen 2.987 N/A GLU 43.A N GLN 39.A O no hydrogen 2.929 N/A MET 44.A N ALA 40.A O no hydrogen 2.870 N/A ILE 45.A N LEU 41.A O no hydrogen 2.823 N/A GLN 46.A N SER 42.A O no hydrogen 3.162 N/A PHE 47.A N GLU 43.A O no hydrogen 2.796 N/A TYR 48.A N MET 44.A O no hydrogen 3.093 N/A LEU 49.A N ILE 45.A O no hydrogen 3.030 N/A GLU 50.A N GLN 46.A O no hydrogen 2.832 N/A GLU 51.A N PHE 47.A O no hydrogen 2.895 N/A VAL 52.A N PHE 47.A O no hydrogen 2.928 N/A MET 53.A N TYR 48.A O no hydrogen 2.913 N/A GLN 55.A N GLU 51.A O no hydrogen 3.411 N/A GLN 55.A NE2 GLU 51.A O no hydrogen 3.132 N/A ALA 56.A N VAL 52.A O no hydrogen 3.003 N/A GLU 57.A N MET 53.A O no hydrogen 2.875 N/A ASN 58.A N PRO 54.A O no hydrogen 3.305 N/A ASN 58.A N GLN 55.A O no hydrogen 3.254 N/A GLN 59.A N GLN 55.A O no hydrogen 3.087 N/A ASP 60.A N ALA 56.A O no hydrogen 3.374 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 3.216 N/A ILE 63.A N ASP 60.A O no hydrogen 2.916 N/A LYS 64.A N PRO 61.A O no hydrogen 3.089 N/A HIS 66.A N ILE 63.A O no hydrogen 3.083 N/A VAL 67.A N ILE 63.A O no hydrogen 3.178 N/A ASN 68.A N LYS 64.A O no hydrogen 2.876 N/A SER 69.A N ALA 65.A O no hydrogen 3.061 N/A SER 69.A OG ALA 65.A O no hydrogen 3.178 N/A LEU 70.A N HIS 66.A O no hydrogen 2.854 N/A GLY 71.A N VAL 67.A O no hydrogen 2.970 N/A GLU 72.A N ASN 68.A O no hydrogen 3.045 N/A ASN 73.A N SER 69.A O no hydrogen 3.205 N/A ASN 73.A ND2 SER 69.A O no hydrogen 2.634 N/A LEU 74.A N LEU 70.A O no hydrogen 3.116 N/A LYS 75.A N GLY 71.A O no hydrogen 2.890 N/A THR 76.A N GLU 72.A O no hydrogen 2.999 N/A THR 76.A OG1 GLU 72.A O no hydrogen 3.207 N/A LEU 77.A N ASN 73.A O no hydrogen 3.021 N/A ARG 78.A N LEU 74.A O no hydrogen 2.961 N/A ARG 78.A NH1 GLU 88.A OE2 no hydrogen 3.461 N/A LEU 79.A N LYS 75.A O no hydrogen 2.703 N/A ARG 80.A N THR 76.A O no hydrogen 2.926 N/A ARG 80.A NH2 MET 5.A O no hydrogen 2.706 N/A LEU 81.A N LEU 77.A O no hydrogen 3.103 N/A ARG 82.A N LEU 79.A O no hydrogen 3.093 N/A ARG 82.A NE GLU 88.A OE1 no hydrogen 3.040 N/A ARG 82.A NH2 GLU 88.A OE1 no hydrogen 2.883 N/A ARG 83.A N LEU 81.A O no hydrogen 2.822 N/A LEU 85.A N LEU 81.A O no hydrogen 3.018 N/A GLU 88.A N LEU 85.A O no hydrogen 3.169 N/A ASN 89.A N PRO 86.A O no hydrogen 3.181 N/A LYS 90.A NZ SER 91.A O no hydrogen 2.953 N/A LYS 90.A NZ GLU 95.A OE1 no hydrogen 3.204 N/A LYS 92.A NZ GLU 95.A OE1 no hydrogen 3.260 N/A VAL 94.A N SER 91.A OG no hydrogen 3.018 N/A GLU 95.A N SER 91.A O no hydrogen 3.135 N/A GLN 96.A N LYS 92.A O no hydrogen 2.899 N/A VAL 97.A N ALA 93.A O no hydrogen 3.086 N/A LYS 98.A N VAL 94.A O no hydrogen 3.026 N/A ASN 99.A N GLU 95.A O no hydrogen 2.960 N/A ALA 100.A N GLN 96.A O no hydrogen 2.826 N/A PHE 101.A N VAL 97.A O no hydrogen 3.003 N/A ASN 102.A N LYS 98.A O no hydrogen 3.023 N/A ASN 102.A ND2 LYS 98.A O no hydrogen 3.199 N/A LYS 103.A N ASN 99.A O no hydrogen 2.889 N/A LEU 104.A N ALA 100.A O no hydrogen 2.878 N/A GLN 105.A N ASN 102.A O no hydrogen 3.233 N/A LYS 107.A N LEU 104.A O no hydrogen 3.270 N/A GLY 108.A N GLN 105.A O no hydrogen 2.595 N/A LYS 111.A N LYS 107.A O no hydrogen 3.107 N/A ALA 112.A N GLY 108.A O no hydrogen 2.974 N/A MET 113.A N ILE 109.A O no hydrogen 2.877 N/A SER 114.A N TYR 110.A O no hydrogen 2.839 N/A SER 114.A OG TYR 110.A O no hydrogen 3.424 N/A SER 114.A OG LYS 111.A O no hydrogen 3.097 N/A GLU 115.A N LYS 111.A O no hydrogen 3.049 N/A PHE 116.A N MET 113.A O no hydrogen 2.964 N/A ILE 118.A N GLU 115.A O no hydrogen 2.909 N/A PHE 119.A N GLU 115.A O no hydrogen 3.334 N/A ILE 120.A N PHE 116.A O no hydrogen 2.958 N/A ASN 121.A N ASP 117.A O no hydrogen 2.960 N/A TYR 122.A N ILE 118.A O no hydrogen 2.918 N/A ILE 123.A N PHE 119.A O no hydrogen 3.070 N/A GLU 124.A N ILE 120.A O no hydrogen 3.058 N/A ALA 125.A N ASN 121.A O no hydrogen 3.077 N/A TYR 126.A N TYR 122.A O no hydrogen 2.923 N/A MET 127.A N ILE 123.A O no hydrogen 2.927 N/A THR 128.A N GLU 124.A O no hydrogen 2.926 N/A MET 129.A N ALA 125.A O no hydrogen 2.978 N/A LYS 130.A N TYR 126.A O no hydrogen 3.112 N/A LYS 130.A NZ TYR 126.A OH no hydrogen 3.372 N/A ILE 131.A N THR 128.A O no hydrogen 3.025 N/A