Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mh2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.727 N/A ASN 1.A N LYS 65.A O no hydrogen 2.680 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 3.166 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.931 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.713 N/A PHE 5.A N ASN 1.A O no hydrogen 2.725 N/A GLN 6.A N THR 2.A O no hydrogen 2.585 N/A ASN 7.A N TYR 3.A O no hydrogen 3.048 N/A MET 8.A N GLN 4.A O no hydrogen 2.924 N/A MET 8.A N PHE 5.A O no hydrogen 3.159 N/A ILE 9.A N PHE 5.A O no hydrogen 3.182 N/A GLN 10.A N GLN 6.A O no hydrogen 3.231 N/A CYS 11.A N ASN 7.A O no hydrogen 3.234 N/A CYS 11.A N MET 8.A O no hydrogen 2.995 N/A THR 12.A N MET 8.A O no hydrogen 3.260 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.424 N/A THR 12.A OG1 ALA 97.A O no hydrogen 3.242 N/A VAL 13.A N ILE 9.A O no hydrogen 2.970 N/A ARG 16.A N VAL 13.A O no hydrogen 3.016 N/A SER 17.A OG ASP 20.A OD2 no hydrogen 3.180 N/A ASP 20.A N SER 17.A O no hydrogen 2.817 N/A PHE 21.A N TRP 18.A O no hydrogen 2.934 N/A ALA 22.A N ARG 19.A O no hydrogen 3.200 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.454 N/A GLY 25.A N ASN 109.A O no hydrogen 2.698 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.713 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.760 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.277 N/A CYS 28.A N TYR 24.A O no hydrogen 3.078 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.833 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.876 N/A ARG 30.A N CYS 28.A O no hydrogen 2.990 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.695 N/A SER 42.A N ASP 38.A O no hydrogen 2.950 N/A CYS 43.A N ASP 39.A O no hydrogen 3.064 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.379 N/A CYS 44.A N LEU 40.A O no hydrogen 3.363 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.916 N/A GLN 45.A N ASP 41.A O no hydrogen 3.244 N/A GLN 45.A NE2 TYR 27.A OH no hydrogen 3.409 N/A VAL 46.A N SER 42.A O no hydrogen 3.132 N/A HIS 47.A N CYS 43.A O no hydrogen 3.060 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.858 N/A ASP 48.A N CYS 44.A O no hydrogen 2.914 N/A ASN 49.A N GLN 45.A O no hydrogen 2.989 N/A CYS 50.A N VAL 46.A O no hydrogen 2.937 N/A TYR 51.A N HIS 47.A O no hydrogen 2.971 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.517 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.259 N/A ASN 52.A N ASP 48.A O no hydrogen 2.963 N/A SER 53.A N ASN 49.A O no hydrogen 3.067 N/A SER 53.A N CYS 50.A O no hydrogen 3.131 N/A ALA 54.A N CYS 50.A O no hydrogen 3.092 N/A ALA 54.A N TYR 51.A O no hydrogen 2.943 N/A ARG 55.A N ASN 52.A O no hydrogen 3.414 N/A GLU 56.A N SER 53.A O no hydrogen 3.297 N/A GLN 57.A NE2 THR 88.A OG1 no hydrogen 3.300 N/A CYS 60.A N GLN 57.A O no hydrogen 3.147 N/A CYS 60.A SG ALA 54.A O no hydrogen 2.920 N/A LYS 65.A N ARG 61.A O no hydrogen 2.776 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 2.986 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.573 N/A THR 68.A N ASN 82.A OD1 no hydrogen 3.134 N/A THR 68.A OG1 ASN 82.A OD1 no hydrogen 3.312 N/A GLN 70.A N SER 77.A O no hydrogen 2.899 N/A LYS 72.A N GLY 75.A O no hydrogen 3.292 N/A GLY 75.A N LYS 72.A O no hydrogen 2.774 N/A SER 77.A N GLN 70.A O no hydrogen 3.047 N/A SER 79.A N THR 68.A O no hydrogen 3.002 N/A ASN 82.A ND2 THR 68.A O no hydrogen 3.004 N/A SER 84.A OG GLN 57.A OE1 no hydrogen 2.677 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.937 N/A ALA 87.A N ASN 83.A O no hydrogen 2.841 N/A THR 88.A N SER 84.A O no hydrogen 3.163 N/A THR 88.A N CYS 85.A O no hydrogen 2.958 N/A THR 88.A OG1 SER 84.A O no hydrogen 2.680 N/A THR 88.A OG1 CYS 85.A O no hydrogen 2.545 N/A THR 89.A N CYS 85.A O no hydrogen 3.034 N/A THR 89.A OG1 ALA 86.A O no hydrogen 3.263 N/A CYS 90.A N ALA 86.A O no hydrogen 2.910 N/A CYS 90.A SG THR 68.A O no hydrogen 3.961 N/A ASP 91.A N ALA 87.A O no hydrogen 3.275 N/A CYS 92.A N THR 88.A O no hydrogen 2.962 N/A CYS 92.A SG THR 88.A O no hydrogen 3.181 N/A ASP 93.A N THR 89.A O no hydrogen 3.043 N/A ARG 94.A N CYS 90.A O no hydrogen 2.768 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 3.227 N/A ARG 94.A NH2 ASP 91.A OD1 no hydrogen 2.905 N/A LEU 95.A N ASP 91.A O no hydrogen 3.031 N/A ALA 96.A N CYS 92.A O no hydrogen 2.962 N/A ALA 97.A N ASP 93.A O no hydrogen 2.774 N/A ILE 98.A N ARG 94.A O no hydrogen 3.050 N/A CYS 99.A N LEU 95.A O no hydrogen 3.063 N/A PHE 100.A N ALA 96.A O no hydrogen 2.939 N/A ALA 101.A N ALA 97.A O no hydrogen 3.282 N/A ALA 103.A N CYS 99.A O no hydrogen 3.091 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.523 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.986 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 2.812 N/A ASN 108.A ND2 ASN 106.A OD1 no hydrogen 3.337 N/A ASN 109.A N ASN 106.A O no hydrogen 3.093 N/A TYR 110.A N ASP 107.A O no hydrogen 3.123 N/A ASN 111.A N ASP 23.A O no hydrogen 2.739 N/A ALA 116.A N ASP 113.A O no hydrogen 3.268 N/A ARG 117.A N ASP 113.A O no hydrogen 3.023 N/A ARG 117.A N LEU 114.A O no hydrogen 3.026 N/A CYS 118.A N LEU 114.A O no hydrogen 2.800 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.567 N/A