Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1moj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A O no hydrogen 3.499 N/A GLU 12.A N THR 9.A O no hydrogen 3.064 N/A GLU 14.A N GLY 88.A O no hydrogen 2.968 N/A SER 16.A N MET 21.A O no hydrogen 2.781 N/A LEU 19.A N SER 16.A OG no hydrogen 2.963 N/A ARG 20.A N ASP 17.A O no hydrogen 3.093 N/A MET 21.A N SER 16.A O no hydrogen 2.808 N/A ARG 25.A N ASP 22.A OD2 no hydrogen 3.271 N/A ARG 25.A NE ASP 22.A OD1 no hydrogen 3.288 N/A ARG 25.A NH1 LEU 142.A O no hydrogen 2.977 N/A ALA 26.A N ASP 22.A O no hydrogen 2.870 N/A GLU 27.A N ALA 23.A O no hydrogen 2.920 N/A GLN 28.A N ARG 25.A O no hydrogen 3.140 N/A GLN 28.A NE2 ASP 24.A O no hydrogen 3.655 N/A CYS 29.A N ARG 25.A O no hydrogen 3.455 N/A CYS 29.A SG ASP 144.A OD1 no hydrogen 3.429 N/A VAL 30.A N ALA 26.A O no hydrogen 2.847 N/A ASP 31.A N GLU 27.A O no hydrogen 2.978 N/A ALA 32.A N GLN 28.A O no hydrogen 3.470 N/A LEU 33.A N CYS 29.A O no hydrogen 2.715 N/A ASN 34.A N VAL 30.A O no hydrogen 2.836 N/A ASN 34.A ND2 VAL 90.A O no hydrogen 2.948 N/A ALA 35.A N ASP 31.A O no hydrogen 3.345 N/A ASP 36.A N ALA 32.A O no hydrogen 3.122 N/A LEU 37.A N LEU 33.A O no hydrogen 2.797 N/A ALA 38.A N ASN 34.A O no hydrogen 3.069 N/A ASN 39.A N ALA 35.A O no hydrogen 3.279 N/A ASN 39.A ND2 SER 103.A OG no hydrogen 3.252 N/A VAL 40.A N ASP 36.A O no hydrogen 2.763 N/A TYR 41.A N LEU 37.A O no hydrogen 2.898 N/A VAL 42.A N ALA 38.A O no hydrogen 3.181 N/A LEU 43.A N ASN 39.A O no hydrogen 2.970 N/A TYR 44.A N VAL 40.A O no hydrogen 2.843 N/A HIS 45.A N TYR 41.A O no hydrogen 3.024 N/A GLN 46.A N VAL 42.A O no hydrogen 2.918 N/A GLN 46.A NE2 ASP 121.A OD1 no hydrogen 3.043 N/A LEU 47.A N LEU 43.A O no hydrogen 2.743 N/A LYS 48.A N TYR 44.A O no hydrogen 2.906 N/A LYS 49.A N HIS 45.A O no hydrogen 2.972 N/A LYS 49.A NZ GLU 107.A OE2 no hydrogen 2.959 N/A LYS 49.A NZ ASP 108.A O no hydrogen 2.756 N/A LYS 49.A NZ ASP 110.A O no hydrogen 2.743 N/A HIS 50.A N GLN 46.A O no hydrogen 2.954 N/A HIS 50.A ND1 ASP 121.A OD2 no hydrogen 2.422 N/A HIS 50.A NE2 GLU 107.A OE1 no hydrogen 3.082 N/A HIS 50.A NE2 GLU 107.A OE2 no hydrogen 3.108 N/A HIS 51.A N LEU 47.A O no hydrogen 2.872 N/A HIS 51.A ND1 HIS 63.A O no hydrogen 2.620 N/A TRP 52.A N LYS 48.A O no hydrogen 2.828 N/A ASN 53.A N LYS 49.A O no hydrogen 2.960 N/A ASN 53.A ND2 LYS 49.A O no hydrogen 2.881 N/A VAL 54.A N HIS 50.A O no hydrogen 2.849 N/A PHE 59.A N GLY 56.A O no hydrogen 3.246 N/A LEU 62.A N GLU 58.A O no hydrogen 3.191 N/A HIS 63.A N PHE 59.A O no hydrogen 2.612 N/A HIS 63.A ND1 HIS 51.A O no hydrogen 2.700 N/A LEU 64.A N ARG 60.A O no hydrogen 3.008 N/A PHE 65.A N ASP 61.A O no hydrogen 2.899 N/A LEU 66.A N LEU 62.A O no hydrogen 2.744 N/A GLY 67.A N HIS 63.A O no hydrogen 2.974 N/A GLU 68.A N LEU 64.A O no hydrogen 3.059 N/A ALA 69.A N PHE 65.A O no hydrogen 2.781 N/A ALA 70.A N LEU 66.A O no hydrogen 2.843 N/A GLU 71.A N GLY 67.A O no hydrogen 2.967 N/A THR 72.A N GLU 68.A O no hydrogen 2.966 N/A THR 72.A OG1 GLU 68.A O no hydrogen 3.280 N/A ALA 73.A N ALA 69.A O no hydrogen 2.927 N/A GLU 74.A N ALA 70.A O no hydrogen 2.808 N/A GLU 75.A N GLU 71.A O no hydrogen 2.954 N/A VAL 76.A N THR 72.A O no hydrogen 2.932 N/A ALA 77.A N ALA 73.A O no hydrogen 2.965 N/A ASP 78.A N GLU 74.A O no hydrogen 3.021 N/A GLU 79.A N GLU 75.A O no hydrogen 2.949 N/A LEU 80.A N VAL 76.A O no hydrogen 2.850 N/A ALA 81.A N ALA 77.A O no hydrogen 2.783 N/A GLU 82.A N ASP 78.A O no hydrogen 2.949 N/A ARG 83.A N GLU 79.A O no hydrogen 2.900 N/A ARG 83.A NE THR 147.A OG1 no hydrogen 2.772 N/A ARG 83.A NH2 ASP 144.A OD2 no hydrogen 2.974 N/A VAL 84.A N LEU 80.A O no hydrogen 2.929 N/A GLN 85.A N ALA 81.A O no hydrogen 2.948 N/A ALA 86.A N GLU 82.A O no hydrogen 2.778 N/A LEU 87.A N ARG 83.A O no hydrogen 2.950 N/A GLY 88.A N GLN 85.A O no hydrogen 3.090 N/A GLY 89.A N VAL 84.A O no hydrogen 2.901 N/A HIS 92.A N ASN 34.A OD1 no hydrogen 3.054 N/A SER 94.A OG THR 97.A OG1 no hydrogen 2.687 N/A THR 97.A N SER 94.A OG no hydrogen 3.082 N/A THR 97.A OG1 SER 94.A OG no hydrogen 2.687 N/A LEU 98.A N SER 94.A O no hydrogen 2.851 N/A GLN 99.A N PRO 95.A O no hydrogen 3.009 N/A ALA 100.A N GLU 96.A O no hydrogen 2.992 N/A GLU 101.A N THR 97.A O no hydrogen 2.857 N/A ALA 102.A N GLN 99.A O no hydrogen 3.095 N/A SER 103.A N ASN 39.A OD1 no hydrogen 2.690 N/A SER 103.A OG ASN 39.A OD1 no hydrogen 3.513 N/A VAL 104.A N ASN 39.A OD1 no hydrogen 3.145 N/A GLU 107.A N GLN 46.A OE1 no hydrogen 2.882 N/A ASP 110.A N ASP 108.A OD2 no hydrogen 2.934 N/A TYR 112.A OH ASP 108.A OD2 no hydrogen 2.591 N/A ARG 115.A NH2 LEU 169.A O no hydrogen 2.899 N/A THR 116.A N ASP 113.A OD2 no hydrogen 2.727 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.911 N/A SER 117.A N ASP 113.A O no hydrogen 2.938 N/A SER 117.A OG TYR 112.A O no hydrogen 3.111 N/A SER 117.A OG ASP 113.A O no hydrogen 2.864 N/A LEU 118.A N ILE 114.A O no hydrogen 2.825 N/A ALA 119.A N ARG 115.A O no hydrogen 3.000 N/A ASN 120.A N THR 116.A O no hydrogen 2.966 N/A ASN 120.A ND2 GLU 107.A OE1 no hydrogen 2.629 N/A ASP 121.A N SER 117.A O no hydrogen 3.101 N/A MET 122.A N LEU 118.A O no hydrogen 2.869 N/A ALA 123.A N ALA 119.A O no hydrogen 3.151 N/A ILE 124.A N ASN 120.A O no hydrogen 3.233 N/A TYR 125.A N ASP 121.A O no hydrogen 2.916 N/A GLY 126.A N MET 122.A O no hydrogen 3.039 N/A ASP 127.A N ALA 123.A O no hydrogen 3.290 N/A ILE 128.A N ILE 124.A O no hydrogen 3.068 N/A ILE 129.A N TYR 125.A O no hydrogen 2.664 N/A GLU 130.A N GLY 126.A O no hydrogen 2.884 N/A ALA 131.A N ASP 127.A O no hydrogen 3.073 N/A THR 132.A N ILE 128.A O no hydrogen 2.795 N/A THR 132.A OG1 ILE 128.A O no hydrogen 2.695 N/A ARG 133.A N ILE 129.A O no hydrogen 3.127 N/A ARG 133.A NH2 GLU 159.A OE2 no hydrogen 3.167 N/A GLU 134.A N GLU 130.A O no hydrogen 3.267 N/A HIS 135.A N ALA 131.A O no hydrogen 2.864 N/A HIS 135.A ND1 ASP 36.A OD2 no hydrogen 2.600 N/A THR 136.A N THR 132.A O no hydrogen 2.912 N/A THR 136.A OG1 ARG 133.A O no hydrogen 2.861 N/A GLU 137.A N ARG 133.A O no hydrogen 3.359 N/A LEU 138.A N GLU 134.A O no hydrogen 2.971 N/A ALA 139.A N HIS 135.A O no hydrogen 2.954 N/A GLU 140.A N THR 136.A O no hydrogen 2.911 N/A ASN 141.A N GLU 137.A O no hydrogen 2.810 N/A LEU 142.A N LEU 138.A O no hydrogen 2.998 N/A GLY 143.A N GLU 140.A O no hydrogen 2.868 N/A ASP 144.A N ALA 139.A O no hydrogen 2.818 N/A HIS 145.A ND1 GLU 140.A OE2 no hydrogen 3.036 N/A THR 147.A N ASP 144.A OD2 no hydrogen 3.200 N/A THR 147.A OG1 ASP 144.A OD1 no hydrogen 2.549 N/A THR 147.A OG1 ASP 144.A OD2 no hydrogen 3.041 N/A ALA 148.A N ASP 144.A O no hydrogen 3.042 N/A HIS 149.A N HIS 145.A O no hydrogen 2.904 N/A MET 150.A N ALA 146.A O no hydrogen 2.967 N/A LEU 151.A N THR 147.A O no hydrogen 2.871 N/A ARG 152.A N ALA 148.A O no hydrogen 3.114 N/A GLU 153.A N HIS 149.A O no hydrogen 2.943 N/A GLY 154.A N MET 150.A O no hydrogen 3.090 N/A LEU 155.A N LEU 151.A O no hydrogen 2.735 N/A ILE 156.A N ARG 152.A O no hydrogen 3.001 N/A LEU 158.A N GLY 154.A O no hydrogen 2.972 N/A GLU 159.A N LEU 155.A O no hydrogen 2.840 N/A ASP 160.A N ILE 156.A O no hydrogen 3.106 N/A ASP 161.A N GLU 157.A O no hydrogen 3.246 N/A ALA 162.A N LEU 158.A O no hydrogen 2.868 N/A HIS 163.A N GLU 159.A O no hydrogen 2.875 N/A HIS 164.A N ASP 160.A O no hydrogen 2.963 N/A ILE 165.A N ASP 161.A O no hydrogen 3.062 N/A GLU 166.A N ALA 162.A O no hydrogen 3.079 N/A HIS 167.A N HIS 163.A O no hydrogen 2.991 N/A TYR 168.A N HIS 164.A O no hydrogen 2.953 N/A TYR 168.A OH ASP 61.A OD1 no hydrogen 2.548 N/A LEU 169.A N ILE 165.A O no hydrogen 3.070 N/A GLU 170.A N HIS 167.A O no hydrogen 3.236 N/A ASP 171.A N GLU 170.A OE1 no hydrogen 3.329 N/A ASP 172.A N GLU 170.A O no hydrogen 2.946 N/A THR 173.A N ASP 172.A OD1 no hydrogen 2.813 N/A VAL 175.A N THR 173.A OG1 no hydrogen 3.069 N/A ALA 179.A N THR 176.A OG1 no hydrogen 3.065 N/A LEU 180.A N THR 176.A O no hydrogen 3.133 N/A