Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ASP 2.A O no hydrogen 2.868 N/A HIS 4.A NE2 HIS 19.A NE2 no hydrogen 3.095 N/A SER 5.A OG ASP 112.A OD1 no hydrogen 2.529 N/A SER 5.A OG ASP 112.A OD2 no hydrogen 3.258 N/A HIS 6.A ND1 GLU 22.A OE2 no hydrogen 2.946 N/A HIS 6.A NE2 HIS 19.A NE2 no hydrogen 2.959 N/A GLN 7.A N SER 5.A OG no hydrogen 3.047 N/A GLN 7.A NE2 SER 5.A O no hydrogen 3.380 N/A LEU 10.A N HIS 99.A O no hydrogen 2.936 N/A GLU 14.A N ASP 11.A OD2 no hydrogen 2.746 N/A ASN 15.A N ASP 11.A O no hydrogen 2.810 N/A ASN 15.A ND2 HIS 19.A NE2 no hydrogen 3.124 N/A ASN 15.A ND2 HIS 97.A NE2 no hydrogen 3.065 N/A VAL 16.A N ALA 12.A O no hydrogen 3.124 N/A LEU 17.A N TYR 13.A O no hydrogen 3.026 N/A GLU 18.A N GLU 14.A O no hydrogen 2.821 N/A HIS 19.A N ASN 15.A O no hydrogen 2.934 N/A LEU 20.A N VAL 16.A O no hydrogen 3.198 N/A ARG 21.A N LEU 17.A O no hydrogen 3.229 N/A ARG 21.A NH1 GLU 18.A OE2 no hydrogen 3.414 N/A GLU 22.A N GLU 18.A O no hydrogen 2.955 N/A LYS 23.A N HIS 19.A O no hydrogen 3.307 N/A LYS 23.A N LEU 20.A O no hydrogen 3.167 N/A LYS 23.A NZ GLU 76.A OE2 no hydrogen 3.105 N/A HIS 24.A N ARG 21.A O no hydrogen 2.903 N/A ILE 25.A N LEU 20.A O no hydrogen 2.733 N/A THR 28.A OG1 THR 30.A OG1 no hydrogen 3.045 N/A THR 30.A OG1 THR 28.A OG1 no hydrogen 3.045 N/A ARG 31.A N THR 28.A OG1 no hydrogen 3.208 N/A ARG 31.A NE ASN 69.A OD1 no hydrogen 2.466 N/A ARG 31.A NH1 ARG 26.A O no hydrogen 2.882 N/A ARG 31.A NH2 ASN 68.A OD1 no hydrogen 3.174 N/A ARG 31.A NH2 ASN 69.A OD1 no hydrogen 3.293 N/A LYS 32.A N THR 28.A O no hydrogen 2.968 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 2.957 N/A ALA 33.A N GLU 29.A O no hydrogen 3.010 N/A ILE 34.A N THR 30.A O no hydrogen 3.008 N/A ILE 35.A N ARG 31.A O no hydrogen 2.906 N/A SER 36.A N LYS 32.A O no hydrogen 2.939 N/A SER 36.A OG LYS 32.A O no hydrogen 3.023 N/A TYR 37.A N ALA 33.A O no hydrogen 3.047 N/A TYR 37.A OH ASP 53.A OD2 no hydrogen 2.559 N/A MET 38.A N ILE 34.A O no hydrogen 2.954 N/A ILE 39.A N ILE 35.A O no hydrogen 3.041 N/A GLN 40.A N SER 36.A O no hydrogen 3.120 N/A SER 41.A OG GLU 43.A O no hydrogen 3.032 N/A GLU 43.A N SER 41.A OG no hydrogen 3.323 N/A LYS 49.A N SER 46.A OG no hydrogen 3.174 N/A LYS 49.A NZ ASP 53.A OD1 no hydrogen 3.454 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 2.499 N/A ILE 50.A N SER 46.A O no hydrogen 3.073 N/A TYR 51.A N ALA 47.A O no hydrogen 2.994 N/A ARG 52.A N ASP 48.A O no hydrogen 2.876 N/A ARG 52.A NE ASP 48.A OD2 no hydrogen 2.589 N/A ARG 52.A NH2 ASP 48.A OD2 no hydrogen 3.277 N/A ASP 53.A N LYS 49.A O no hydrogen 2.910 N/A LEU 54.A N ILE 50.A O no hydrogen 3.030 N/A GLN 55.A N TYR 51.A O no hydrogen 2.986 N/A GLN 55.A NE2 PRO 59.A O no hydrogen 3.154 N/A PHE 58.A N GLN 55.A O no hydrogen 3.144 N/A MET 61.A N PHE 58.A O no hydrogen 2.831 N/A SER 62.A OG THR 65.A OG1 no hydrogen 2.989 N/A THR 65.A N SER 62.A OG no hydrogen 3.178 N/A THR 65.A OG1 SER 62.A OG no hydrogen 2.989 N/A VAL 66.A N SER 62.A O no hydrogen 3.082 N/A TYR 67.A N LEU 63.A O no hydrogen 2.964 N/A ASN 68.A N ALA 64.A O no hydrogen 2.880 N/A ASN 69.A N THR 65.A O no hydrogen 3.025 N/A ASN 69.A ND2 THR 30.A OG1 no hydrogen 3.303 N/A ASN 69.A ND2 THR 65.A O no hydrogen 3.153 N/A LEU 70.A N VAL 66.A O no hydrogen 2.969 N/A LYS 71.A N TYR 67.A O no hydrogen 3.037 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 2.842 N/A VAL 72.A N ASN 68.A O no hydrogen 3.325 N/A LEU 73.A N ASN 69.A O no hydrogen 3.113 N/A VAL 74.A N LEU 70.A O no hydrogen 2.758 N/A ASP 75.A N LYS 71.A O no hydrogen 2.870 N/A GLU 76.A N VAL 72.A O no hydrogen 2.925 N/A GLY 77.A N VAL 74.A O no hydrogen 3.136 N/A PHE 78.A N LEU 73.A O no hydrogen 2.818 N/A VAL 79.A N LEU 73.A O no hydrogen 3.164 N/A SER 80.A N ASP 93.A O no hydrogen 2.877 N/A SER 80.A OG ASP 93.A O no hydrogen 3.551 N/A LEU 82.A N TYR 91.A O no hydrogen 2.792 N/A LYS 83.A NZ ASP 87.A O no hydrogen 2.785 N/A LYS 83.A NZ THR 89.A O no hydrogen 3.280 N/A LYS 83.A NZ THR 90.A OG1 no hydrogen 3.250 N/A THR 89.A N ASP 87.A OD2 no hydrogen 2.975 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.342 N/A TYR 91.A N LEU 82.A O no hydrogen 2.887 N/A TYR 92.A N PRO 45.A O no hydrogen 2.906 N/A ASP 93.A N SER 80.A O no hydrogen 2.989 N/A MET 95.A N PHE 78.A O no hydrogen 2.594 N/A GLN 98.A N ASP 115.A O no hydrogen 2.772 N/A GLN 98.A NE2 ASP 115.A OD1 no hydrogen 3.205 N/A HIS 99.A N LEU 10.A O no hydrogen 2.862 N/A HIS 99.A NE2 HIS 97.A NE2 no hydrogen 3.099 N/A VAL 100.A N PHE 113.A O no hydrogen 2.940 N/A VAL 102.A N ALA 111.A O no hydrogen 2.645 N/A VAL 103.A N ALA 140.A O no hydrogen 2.825 N/A CYS 104.A N LYS 109.A O no hydrogen 3.012 N/A CYS 104.A SG GLY 142.A O no hydrogen 3.894 N/A GLU 105.A N GLY 142.A O no hydrogen 2.771 N/A ALA 111.A N VAL 102.A O no hydrogen 2.940 N/A PHE 113.A N VAL 100.A O no hydrogen 2.924 N/A ASP 115.A N GLN 98.A O no hydrogen 2.755 N/A ASP 117.A N ASP 115.A OD2 no hydrogen 2.871 N/A VAL 118.A N ASP 115.A OD1 no hydrogen 3.014 N/A ASP 120.A N ASP 117.A O no hydrogen 2.847 N/A ILE 121.A N ASP 117.A O no hydrogen 3.117 N/A ALA 122.A N VAL 118.A O no hydrogen 3.051 N/A LYS 123.A N MET 119.A O no hydrogen 3.218 N/A LYS 123.A NZ THR 42.A O no hydrogen 2.773 N/A LYS 123.A NZ GLU 127.A OE2 no hydrogen 2.702 N/A GLU 124.A N ASP 120.A O no hydrogen 3.067 N/A ALA 125.A N ILE 121.A O no hydrogen 2.735 N/A HIS 126.A N ALA 122.A O no hydrogen 3.056 N/A HIS 126.A ND1 TYR 131.A O no hydrogen 2.870 N/A GLU 127.A N LYS 123.A O no hydrogen 3.010 N/A GLN 128.A N GLU 124.A O no hydrogen 3.023 N/A GLN 128.A NE2 GLU 124.A OE1 no hydrogen 2.926 N/A THR 129.A N ALA 125.A O no hydrogen 3.258 N/A THR 129.A OG1 ALA 125.A O no hydrogen 2.653 N/A GLY 130.A N HIS 126.A O no hydrogen 2.756 N/A TYR 131.A N THR 129.A OG1 no hydrogen 3.159 N/A ALA 140.A N ASN 101.A O no hydrogen 2.886 N/A GLY 142.A N VAL 103.A O no hydrogen 2.993 N/A CYS 147.A N CYS 144.A O no hydrogen 2.987 N/A GLN 148.A N CYS 144.A O no hydrogen 3.144 N/A