Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N HIS 28.A ND1 no hydrogen 2.862 N/A ARG 3.A NE GLU 29.A OE1 no hydrogen 2.806 N/A ARG 3.A NH1 TYR 5.A OH no hydrogen 3.039 N/A ARG 3.A NH1 ASP 58.A OD2 no hydrogen 3.421 N/A ARG 3.A NH2 GLU 29.A OE1 no hydrogen 3.379 N/A ARG 3.A NH2 GLU 29.A OE2 no hydrogen 3.261 N/A VAL 4.A N GLU 29.A O no hydrogen 3.004 N/A TYR 5.A N LEU 62.A O no hydrogen 2.876 N/A TYR 5.A OH ASP 58.A OD2 no hydrogen 2.558 N/A LEU 6.A N ILE 31.A O no hydrogen 2.756 N/A GLY 7.A N ILE 64.A O no hydrogen 2.961 N/A ALA 8.A N GLY 34.A O no hydrogen 2.871 N/A ASP 9.A N LEU 66.A O no hydrogen 3.308 N/A HIS 10.A N ASP 42.A OD1 no hydrogen 2.870 N/A HIS 10.A ND1 ASP 42.A OD1 no hydrogen 2.718 N/A ALA 11.A N ASP 9.A OD1 no hydrogen 2.971 N/A GLY 12.A N ASP 9.A O no hydrogen 3.059 N/A GLY 12.A N ASP 9.A OD1 no hydrogen 3.224 N/A TYR 13.A N HIS 10.A O no hydrogen 3.395 N/A LYS 16.A N GLY 12.A O no hydrogen 2.814 N/A LYS 16.A NZ GLN 17.A OE1 no hydrogen 2.563 N/A LYS 16.A NZ ASP 32.A OD1 no hydrogen 2.824 N/A LYS 16.A NZ ASP 32.A OD2 no hydrogen 2.850 N/A LYS 16.A NZ ALA 35.A O no hydrogen 2.837 N/A GLN 17.A N TYR 13.A O no hydrogen 3.061 N/A ARG 18.A N GLU 14.A O no hydrogen 3.127 N/A ILE 19.A N LEU 15.A O no hydrogen 2.840 N/A ILE 20.A N LYS 16.A O no hydrogen 2.895 N/A GLU 21.A N GLN 17.A O no hydrogen 3.225 N/A HIS 22.A N ARG 18.A O no hydrogen 2.936 N/A HIS 22.A NE2 ASP 123.A OD1 no hydrogen 2.710 N/A LEU 23.A N ILE 19.A O no hydrogen 2.853 N/A LYS 24.A N ILE 20.A O no hydrogen 2.941 N/A GLN 25.A N GLU 21.A O no hydrogen 2.930 N/A THR 26.A N LEU 23.A O no hydrogen 3.237 N/A THR 26.A OG1 HIS 22.A O no hydrogen 2.779 N/A THR 26.A OG1 LEU 23.A O no hydrogen 3.429 N/A GLY 27.A N LYS 24.A O no hydrogen 3.261 N/A HIS 28.A N LEU 23.A O no hydrogen 2.895 N/A GLU 29.A N MET 2.A O no hydrogen 2.832 N/A ILE 31.A N VAL 4.A O no hydrogen 2.833 N/A CYS 33.A N LEU 6.A O no hydrogen 2.771 N/A CYS 33.A SG ILE 31.A O no hydrogen 4.044 N/A GLY 34.A N ASP 32.A OD2 no hydrogen 2.911 N/A ALA 35.A N ALA 8.A O no hydrogen 2.778 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 3.116 N/A ASP 42.A N ASP 39.A O no hydrogen 2.985 N/A CYS 48.A N TYR 44.A O no hydrogen 3.166 N/A CYS 48.A SG TYR 44.A O no hydrogen 3.399 N/A CYS 48.A SG GLU 73.A O no hydrogen 3.687 N/A ILE 49.A N PRO 45.A O no hydrogen 2.904 N/A ALA 50.A N ALA 46.A O no hydrogen 2.941 N/A ALA 51.A N PHE 47.A O no hydrogen 3.029 N/A ALA 52.A N CYS 48.A O no hydrogen 2.907 N/A THR 53.A N ILE 49.A O no hydrogen 2.840 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.794 N/A ARG 54.A N ALA 50.A O no hydrogen 2.943 N/A THR 55.A N ALA 51.A O no hydrogen 2.982 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.822 N/A VAL 56.A N ALA 52.A O no hydrogen 2.911 N/A ALA 57.A N THR 53.A O no hydrogen 2.935 N/A ASP 58.A N THR 55.A O no hydrogen 3.228 N/A SER 61.A N ASP 58.A O no hydrogen 2.918 N/A SER 61.A OG THR 55.A O no hydrogen 3.255 N/A SER 61.A OG ASP 58.A O no hydrogen 2.738 N/A LEU 62.A N ARG 3.A O no hydrogen 2.921 N/A GLY 63.A N GLN 104.A O no hydrogen 2.800 N/A ILE 64.A N TYR 5.A O no hydrogen 2.868 N/A VAL 65.A N ILE 106.A O no hydrogen 2.873 N/A LEU 66.A N GLY 7.A O no hydrogen 2.821 N/A GLY 67.A N ILE 108.A O no hydrogen 3.484 N/A GLY 70.A N GLU 73.A OE2 no hydrogen 2.963 N/A ASN 71.A N SER 69.A OG no hydrogen 3.347 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.681 N/A GLN 74.A N GLY 70.A O no hydrogen 3.047 N/A GLN 74.A NE2 ASN 71.A OD1 no hydrogen 3.002 N/A ILE 75.A N ASN 71.A O no hydrogen 2.996 N/A ALA 76.A N GLY 72.A O no hydrogen 2.952 N/A ALA 77.A N GLU 73.A O no hydrogen 3.060 N/A ASN 78.A N GLN 74.A O no hydrogen 2.933 N/A ASN 78.A ND2 GLN 74.A OE1 no hydrogen 3.009 N/A ASN 78.A ND2 CYS 85.A O no hydrogen 2.930 N/A LYS 79.A N ALA 76.A O no hydrogen 3.113 N/A VAL 80.A N ALA 77.A O no hydrogen 3.109 N/A GLY 82.A N GLU 147.A OE1 no hydrogen 3.101 N/A GLY 82.A N GLU 147.A OE2 no hydrogen 3.300 N/A ALA 83.A N VAL 80.A O no hydrogen 2.931 N/A ARG 84.A N GLN 104.A OE1 no hydrogen 2.819 N/A ARG 84.A NE ASN 101.A O no hydrogen 3.058 N/A ARG 84.A NE ASN 102.A O no hydrogen 3.190 N/A ARG 84.A NH2 ASN 102.A O no hydrogen 2.872 N/A CYS 85.A N ASN 78.A OD1 no hydrogen 2.722 N/A CYS 85.A SG ALA 86.A O no hydrogen 3.708 N/A ALA 86.A N LEU 105.A O no hydrogen 3.029 N/A ALA 88.A N GLY 107.A O no hydrogen 2.964 N/A TRP 89.A N THR 93.A OG1 no hydrogen 3.104 N/A SER 90.A OG THR 93.A OG1 no hydrogen 2.862 N/A THR 93.A N SER 90.A OG no hydrogen 2.962 N/A THR 93.A OG1 SER 90.A O no hydrogen 3.287 N/A THR 93.A OG1 SER 90.A OG no hydrogen 2.862 N/A ALA 94.A N SER 90.A O no hydrogen 3.082 N/A ALA 95.A N VAL 91.A O no hydrogen 3.010 N/A LEU 96.A N GLN 92.A O no hydrogen 2.912 N/A ALA 97.A N THR 93.A O no hydrogen 2.931 N/A ARG 98.A N ALA 94.A O no hydrogen 3.418 N/A ARG 98.A NH1 ASN 102.A OD1 no hydrogen 2.941 N/A ARG 98.A NH1 ALA 103.A O no hydrogen 2.845 N/A GLU 99.A N ALA 95.A O no hydrogen 2.858 N/A HIS 100.A N LEU 96.A O no hydrogen 2.835 N/A ASN 101.A N ALA 97.A O no hydrogen 3.159 N/A ALA 103.A N ALA 97.A O no hydrogen 2.936 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.911 N/A GLN 104.A NE2 GLY 82.A O no hydrogen 2.898 N/A LEU 105.A N ARG 84.A O no hydrogen 3.324 N/A ILE 106.A N GLY 63.A O no hydrogen 3.190 N/A GLY 107.A N ALA 86.A O no hydrogen 2.809 N/A ILE 108.A N VAL 65.A O no hydrogen 3.009 N/A GLY 110.A N GLY 67.A O no hydrogen 2.736 N/A ARG 111.A N GLY 68.A O no hydrogen 2.969 N/A MET 112.A N GLY 109.A O no hydrogen 2.919 N/A THR 114.A N GLU 117.A OE1 no hydrogen 2.838 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.184 N/A ALA 118.A N THR 114.A O no hydrogen 2.985 N/A LEU 119.A N VAL 115.A O no hydrogen 2.814 N/A ALA 120.A N ALA 116.A O no hydrogen 3.025 N/A ILE 121.A N GLU 117.A O no hydrogen 2.991 N/A VAL 122.A N ALA 118.A O no hydrogen 2.985 N/A ASP 123.A N LEU 119.A O no hydrogen 2.928 N/A ALA 124.A N ALA 120.A O no hydrogen 3.119 N/A PHE 125.A N ILE 121.A O no hydrogen 2.931 N/A VAL 126.A N VAL 122.A O no hydrogen 2.954 N/A THR 127.A N ASP 123.A O no hydrogen 3.136 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.675 N/A THR 128.A N ALA 124.A O no hydrogen 3.032 N/A THR 128.A OG1 ALA 124.A O no hydrogen 2.646 N/A SER 131.A N GLU 99.A O no hydrogen 3.285 N/A SER 131.A OG GLU 99.A O no hydrogen 2.737 N/A ALA 133.A N SER 131.A OG no hydrogen 3.194 N/A GLN 137.A N ALA 133.A O no hydrogen 3.031 N/A GLN 137.A NE2 ASP 141.A OD1 no hydrogen 2.714 N/A ARG 138.A N GLN 134.A O no hydrogen 2.898 N/A ARG 139.A N ARG 135.A O no hydrogen 3.055 N/A ILE 140.A N HIS 136.A O no hydrogen 3.056 N/A ASP 141.A N GLN 137.A O no hydrogen 2.883 N/A ILE 142.A N ARG 138.A O no hydrogen 2.948 N/A LEU 143.A N ARG 139.A O no hydrogen 3.082 N/A ALA 144.A N ILE 140.A O no hydrogen 2.849 N/A GLU 145.A N ASP 141.A O no hydrogen 2.904 N/A TYR 146.A N ILE 142.A O no hydrogen 3.007 N/A GLU 147.A N LEU 143.A O no hydrogen 2.908 N/A ARG 148.A N ALA 144.A O no hydrogen 3.083 N/A ARG 148.A N GLU 145.A O no hydrogen 2.989 N/A ARG 148.A NE GLU 145.A OE1 no hydrogen 3.124 N/A ARG 148.A NH2 GLU 145.A OE1 no hydrogen 3.536 N/A ARG 148.A NH2 GLU 145.A OE2 no hydrogen 2.928 N/A THR 149.A N GLU 145.A O no hydrogen 3.128 N/A THR 149.A N TYR 146.A O no hydrogen 3.231 N/A THR 149.A OG1 GLU 145.A O no hydrogen 3.306 N/A HIS 150.A N TYR 146.A O no hydrogen 2.619 N/A GLU 151.A N THR 149.A OG1 no hydrogen 3.126 N/A