Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jlm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N VAL 62.A O no hydrogen 2.864 N/A VAL 8.A N GLY 60.A O no hydrogen 2.879 N/A CYS 10.A N ILE 58.A O no hydrogen 2.870 N/A CYS 10.A SG HIS 15.A ND1 no hydrogen 3.811 N/A THR 11.A N HIS 15.A ND1 no hydrogen 3.418 N/A GLN 14.A N THR 11.A OG1 no hydrogen 3.287 N/A HIS 15.A N THR 11.A O no hydrogen 2.824 N/A ALA 16.A N GLU 12.A O no hydrogen 3.076 N/A ILE 19.A N HIS 15.A O no hydrogen 2.871 N/A LEU 20.A N ALA 16.A O no hydrogen 2.906 N/A GLU 21.A N LEU 17.A O no hydrogen 3.145 N/A ILE 22.A N GLU 18.A O no hydrogen 3.212 N/A LEU 23.A N ILE 19.A O no hydrogen 2.865 N/A ASN 24.A N LEU 20.A O no hydrogen 2.847 N/A ASN 24.A ND2 ARG 39.A O no hydrogen 3.098 N/A ASP 25.A N GLU 21.A O no hydrogen 3.138 N/A ALA 26.A N ILE 22.A O no hydrogen 3.159 N/A ILE 27.A N LEU 23.A O no hydrogen 2.812 N/A ILE 28.A N ASN 24.A O no hydrogen 2.974 N/A ASN 29.A N ASP 25.A O no hydrogen 3.025 N/A ASN 29.A ND2 ASP 25.A O no hydrogen 3.049 N/A SER 30.A OG ALA 26.A O no hydrogen 2.791 N/A THR 31.A OG1 ASP 127.A OD2 no hydrogen 2.685 N/A ALA 32.A N SER 30.A OG no hydrogen 3.213 N/A TYR 36.A OH PHE 153.A O no hydrogen 2.467 N/A ARG 39.A N ASN 24.A OD1 no hydrogen 2.619 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 2.892 N/A ARG 39.A NH2 ASP 35.A OD1 no hydrogen 2.969 N/A SER 40.A N SER 43.A OG no hydrogen 3.338 N/A SER 40.A OG SER 43.A OG no hydrogen 3.314 N/A SER 43.A N SER 40.A OG no hydrogen 3.059 N/A SER 43.A OG SER 40.A OG no hydrogen 3.314 N/A MET 44.A N SER 40.A O no hydrogen 3.155 N/A MET 44.A N LYS 41.A O no hydrogen 3.048 N/A ALA 45.A N LYS 41.A O no hydrogen 3.324 N/A ALA 45.A N GLU 42.A O no hydrogen 3.306 N/A PHE 48.A N MET 44.A O no hydrogen 2.813 N/A ALA 49.A N ALA 45.A O no hydrogen 2.857 N/A THR 50.A N ALA 46.A O no hydrogen 2.920 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.980 N/A LYS 51.A N TRP 47.A O no hydrogen 3.306 N/A LYS 51.A NZ SER 73.A OG no hydrogen 2.986 N/A LYS 51.A NZ TRP 74.A O no hydrogen 2.873 N/A ARG 52.A N PHE 48.A O no hydrogen 2.953 N/A ARG 52.A NH1 GLU 12.A OE1 no hydrogen 3.009 N/A GLN 53.A N ALA 49.A O no hydrogen 3.050 N/A ASN 54.A ND2 THR 50.A O no hydrogen 2.969 N/A ASN 55.A N ARG 52.A O no hydrogen 3.092 N/A PHE 56.A N LYS 51.A O no hydrogen 2.815 N/A ILE 59.A N ALA 72.A O no hydrogen 2.796 N/A GLY 60.A N VAL 8.A O no hydrogen 2.875 N/A ALA 61.A N GLY 70.A O no hydrogen 2.792 N/A VAL 62.A N ARG 6.A O no hydrogen 2.914 N/A ASN 63.A N GLN 67.A O no hydrogen 3.006 N/A ASN 63.A ND2 GLN 67.A OE1 no hydrogen 2.924 N/A GLY 66.A N ASN 63.A O no hydrogen 2.714 N/A GLY 66.A N ASN 63.A OD1 no hydrogen 2.954 N/A GLN 67.A N ASN 63.A OD1 no hydrogen 2.888 N/A LEU 68.A N GLU 18.A OE1 no hydrogen 2.755 N/A LEU 69.A N ALA 61.A O no hydrogen 2.773 N/A PHE 71.A N TYR 92.A O no hydrogen 2.820 N/A ALA 72.A N ILE 59.A O no hydrogen 2.712 N/A SER 73.A N SER 90.A O no hydrogen 2.843 N/A SER 73.A OG PRO 57.A O no hydrogen 2.821 N/A SER 73.A OG TRP 74.A O no hydrogen 3.277 N/A GLY 75.A N GLU 88.A O no hydrogen 2.832 N/A ARG 78.A NE TYR 83.A OH no hydrogen 3.026 N/A PHE 80.A N ARG 78.A O no hydrogen 3.062 N/A TYR 83.A N PHE 80.A O no hydrogen 2.991 N/A LYS 84.A N PRO 81.A O no hydrogen 3.003 N/A LYS 84.A NZ TYR 85.A OH no hydrogen 3.472 N/A LYS 84.A NZ GLN 175.A O no hydrogen 2.937 N/A LYS 84.A NZ ASP 177.A OD1 no hydrogen 2.554 N/A THR 86.A N TYR 83.A O no hydrogen 2.807 N/A VAL 87.A N VAL 121.A O no hydrogen 2.889 N/A GLU 88.A N GLY 75.A O no hydrogen 2.855 N/A HIS 89.A N VAL 123.A O no hydrogen 3.048 N/A SER 90.A N SER 73.A O no hydrogen 2.799 N/A SER 90.A OG HIS 89.A O no hydrogen 2.985 N/A TYR 92.A N PHE 71.A O no hydrogen 2.841 N/A HIS 94.A N LEU 69.A O no hydrogen 2.808 N/A ASP 96.A N HIS 94.A ND1 no hydrogen 2.993 N/A TYR 97.A N HIS 94.A O no hydrogen 2.834 N/A ARG 98.A NE ILE 93.A O no hydrogen 3.075 N/A ARG 98.A NH1 ASP 25.A OD2 no hydrogen 3.192 N/A ARG 98.A NH1 ILE 93.A O no hydrogen 3.203 N/A HIS 105.A N GLY 101.A O no hydrogen 3.203 N/A LEU 106.A N LEU 102.A O no hydrogen 2.846 N/A MET 107.A N SER 103.A O no hydrogen 2.882 N/A ASN 108.A N LYS 104.A O no hydrogen 2.914 N/A GLU 109.A N HIS 105.A O no hydrogen 3.136 N/A LEU 110.A N LEU 106.A O no hydrogen 2.902 N/A ILE 111.A N MET 107.A O no hydrogen 2.668 N/A LYS 112.A N ASN 108.A O no hydrogen 2.959 N/A ARG 113.A N GLU 109.A O no hydrogen 2.950 N/A ARG 113.A NH1 GLU 9.A OE1 no hydrogen 2.722 N/A ARG 113.A NH1 GLU 9.A OE2 no hydrogen 3.388 N/A ARG 113.A NH2 GLU 9.A OE2 no hydrogen 3.048 N/A ALA 114.A N LEU 110.A O no hydrogen 2.920 N/A ALA 114.A N ILE 111.A O no hydrogen 2.938 N/A VAL 115.A N ILE 111.A O no hydrogen 3.061 N/A GLU 116.A N LYS 112.A O no hydrogen 3.183 N/A SER 117.A N ALA 114.A O no hydrogen 3.034 N/A SER 117.A OG ARG 113.A O no hydrogen 2.374 N/A GLU 118.A N VAL 115.A O no hydrogen 3.232 N/A VAL 119.A N ALA 114.A O no hydrogen 3.018 N/A HIS 120.A N TYR 85.A O no hydrogen 2.824 N/A HIS 120.A ND1 THR 170.A O no hydrogen 2.828 N/A VAL 121.A N TYR 85.A O no hydrogen 2.944 N/A MET 122.A N LEU 166.A O no hydrogen 2.934 N/A VAL 123.A N VAL 87.A O no hydrogen 2.839 N/A GLY 124.A N TYR 164.A O no hydrogen 2.606 N/A ILE 126.A N ALA 162.A O no hydrogen 2.950 N/A ALA 128.A N ASP 160.A O no hydrogen 2.794 N/A THR 129.A N ASP 127.A OD1 no hydrogen 3.002 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 3.053 N/A ASN 130.A N ASP 127.A O no hydrogen 2.934 N/A SER 133.A N ASN 130.A OD1 no hydrogen 2.950 N/A ILE 134.A N ASN 130.A O no hydrogen 3.044 N/A GLN 135.A N VAL 131.A O no hydrogen 2.841 N/A LEU 136.A N ALA 132.A O no hydrogen 2.960 N/A HIS 137.A N SER 133.A O no hydrogen 3.073 N/A GLN 138.A N ILE 134.A O no hydrogen 2.922 N/A LYS 139.A N GLN 135.A O no hydrogen 2.834 N/A LEU 140.A N LEU 136.A O no hydrogen 3.013 N/A GLY 141.A N GLN 138.A O no hydrogen 2.928 N/A PHE 142.A N HIS 137.A O no hydrogen 2.885 N/A ILE 143.A N GLN 165.A O no hydrogen 2.830 N/A HIS 144.A NE2 THR 147.A OG1 no hydrogen 2.851 N/A SER 145.A N PHE 163.A O no hydrogen 2.781 N/A SER 145.A OG GLN 165.A OE1 no hydrogen 2.702 N/A GLY 146.A N PHE 163.A O no hydrogen 3.414 N/A THR 147.A OG1 HIS 144.A NE2 no hydrogen 2.851 N/A ILE 148.A N ALA 161.A O no hydrogen 2.977 N/A GLN 150.A N ASP 160.A OD2 no hydrogen 2.811 N/A GLY 152.A N LEU 159.A O no hydrogen 3.145 N/A LYS 154.A N ARG 157.A O no hydrogen 2.919 N/A LYS 154.A NZ ILE 27.A O no hydrogen 2.708 N/A LYS 154.A NZ SER 30.A O no hydrogen 2.960 N/A LYS 154.A NZ LEU 33.A O no hydrogen 3.003 N/A LYS 154.A NZ ASP 35.A O no hydrogen 2.756 N/A ARG 157.A N LYS 154.A O no hydrogen 3.030 N/A LEU 159.A N GLY 152.A O no hydrogen 2.597 N/A ALA 161.A N ILE 148.A O no hydrogen 3.112 N/A ALA 162.A N ILE 126.A O no hydrogen 2.815 N/A PHE 163.A N GLY 146.A O no hydrogen 2.752 N/A TYR 164.A N GLY 124.A O no hydrogen 2.873 N/A GLN 165.A N ILE 143.A O no hydrogen 2.932 N/A LEU 166.A N MET 122.A O no hydrogen 2.838 N/A LEU 168.A N HIS 120.A O no hydrogen 2.710 N/A THR 170.A OG1 VAL 119.A O no hydrogen 2.716 N/A GLN 175.A N TYR 85.A OH no hydrogen 2.986 N/A