Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1emv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N SER 3.A O no hydrogen 3.070 N/A LYS 7.A N LYS 4.A O no hydrogen 3.271 N/A GLY 9.A N PHE 47.A O no hydrogen 3.034 N/A LYS 10.A NZ GLU 46.A OE2 no hydrogen 3.192 N/A ALA 11.A N LYS 45.A O no hydrogen 2.958 N/A THR 12.A N TYR 114.A O no hydrogen 3.129 N/A LYS 14.A N ASP 117.A OD2 no hydrogen 2.969 N/A GLY 15.A N ASP 117.A OD1 no hydrogen 2.854 N/A LYS 16.A N ILE 34.A O no hydrogen 3.067 N/A TRP 22.A N GLY 19.A O no hydrogen 3.025 N/A TRP 22.A NE1 PRO 33.A O no hydrogen 2.923 N/A ASP 25.A N LYS 21.A O no hydrogen 2.983 N/A ALA 26.A N LEU 23.A O no hydrogen 3.097 N/A GLY 27.A N ASP 24.A O no hydrogen 3.089 N/A LYS 28.A N ASP 25.A O no hydrogen 3.092 N/A LYS 28.A NZ ASP 29.A OD2 no hydrogen 3.236 N/A GLY 31.A N LYS 28.A O no hydrogen 2.859 N/A ALA 32.A N VAL 121.A O no hydrogen 2.811 N/A ASP 36.A N LYS 16.A O no hydrogen 2.816 N/A ARG 37.A NE ASP 64.A OD1 no hydrogen 2.758 N/A ARG 37.A NE ASP 64.A OD2 no hydrogen 3.323 N/A ARG 37.A NH2 ASP 64.A OD2 no hydrogen 3.293 N/A ALA 39.A N PRO 35.A O no hydrogen 3.008 N/A ASP 40.A N ASP 36.A O no hydrogen 2.983 N/A LYS 41.A N ILE 38.A O no hydrogen 3.007 N/A LYS 41.A NZ ARG 37.A O no hydrogen 3.191 N/A LEU 42.A N ILE 38.A O no hydrogen 3.028 N/A ARG 43.A N ALA 39.A O no hydrogen 2.927 N/A ARG 43.A NE GLY 13.A O no hydrogen 3.067 N/A ARG 43.A NH1 ASP 40.A OD1 no hydrogen 3.105 N/A ARG 43.A NH2 GLY 13.A O no hydrogen 2.968 N/A ARG 43.A NH2 ASP 40.A OD1 no hydrogen 3.139 N/A ASP 44.A N ALA 11.A O no hydrogen 2.849 N/A LYS 45.A N LEU 42.A O no hydrogen 3.060 N/A PHE 47.A N GLY 9.A O no hydrogen 2.896 N/A PHE 50.A N ARG 5.A O no hydrogen 2.829 N/A ASP 52.A N SER 49.A OG no hydrogen 3.250 N/A PHE 53.A N SER 49.A O no hydrogen 3.245 N/A ARG 54.A N PHE 50.A O no hydrogen 2.846 N/A LYS 55.A N ASP 51.A O no hydrogen 3.063 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 3.530 N/A ALA 56.A N ASP 52.A O no hydrogen 3.122 N/A VAL 57.A N PHE 53.A O no hydrogen 2.939 N/A TRP 58.A N ARG 54.A O no hydrogen 3.259 N/A GLU 59.A N LYS 55.A O no hydrogen 3.011 N/A GLU 60.A N ALA 56.A O no hydrogen 2.977 N/A VAL 61.A N VAL 57.A O no hydrogen 2.939 N/A SER 62.A N TRP 58.A O no hydrogen 2.986 N/A SER 62.A OG GLU 59.A O no hydrogen 2.801 N/A LYS 63.A N GLU 60.A O no hydrogen 3.039 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 2.721 N/A ASP 64.A N VAL 61.A O no hydrogen 3.083 N/A GLU 66.A N ASP 64.A OD2 no hydrogen 2.902 N/A LEU 67.A N ASP 64.A OD2 no hydrogen 3.095 N/A SER 68.A N ASP 64.A O no hydrogen 2.937 N/A LYS 69.A N PRO 65.A O no hydrogen 3.023 N/A ASN 70.A ND2 ASN 70.A O no hydrogen 3.017 N/A LEU 71.A N SER 68.A O no hydrogen 2.637 N/A ASN 75.A N ASN 72.A OD1 no hydrogen 3.059 N/A ASN 75.A ND2 PHE 86.A O no hydrogen 3.028 N/A LYS 76.A N ASN 72.A O no hydrogen 2.828 N/A LYS 76.A NZ SER 68.A O no hydrogen 3.048 N/A LYS 76.A NZ LEU 71.A O no hydrogen 2.686 N/A SER 77.A N PRO 73.A O no hydrogen 3.020 N/A SER 77.A OG PRO 73.A O no hydrogen 3.228 N/A SER 78.A N SER 74.A O no hydrogen 3.218 N/A SER 78.A OG SER 84.A O no hydrogen 3.538 N/A VAL 79.A N ASN 75.A O no hydrogen 3.012 N/A SER 80.A N LYS 76.A O no hydrogen 3.047 N/A SER 80.A OG LYS 76.A O no hydrogen 3.396 N/A SER 80.A OG SER 77.A O no hydrogen 2.509 N/A LYS 81.A N SER 78.A O no hydrogen 2.963 N/A GLY 82.A N VAL 79.A O no hydrogen 2.875 N/A TYR 83.A N SER 78.A O no hydrogen 3.234 N/A SER 84.A OG PRO 85.A O no hydrogen 3.528 N/A SER 84.A OG TYR 99.A O no hydrogen 2.636 N/A PHE 86.A N ASN 75.A OD1 no hydrogen 2.943 N/A THR 87.A N LYS 97.A O no hydrogen 3.009 N/A THR 87.A OG1 PRO 88.A O no hydrogen 3.025 N/A GLN 91.A N PRO 88.A O no hydrogen 2.952 N/A GLN 91.A NE2 ASN 90.A OD1 no hydrogen 3.409 N/A GLN 92.A N LYS 89.A O no hydrogen 3.028 N/A GLN 92.A NE2 THR 87.A O no hydrogen 3.070 N/A GLN 92.A NE2 LYS 97.A O no hydrogen 3.657 N/A VAL 93.A N ARG 96.A O no hydrogen 2.990 N/A ARG 96.A N VAL 93.A O no hydrogen 3.001 N/A ARG 96.A NE GLU 100.A OE2 no hydrogen 2.866 N/A ARG 96.A NH2 GLU 100.A OE1 no hydrogen 2.836 N/A ARG 96.A NH2 GLU 100.A OE2 no hydrogen 3.382 N/A ARG 96.A NH2 HIS 127.A ND1 no hydrogen 3.182 N/A TYR 99.A N PRO 85.A O no hydrogen 2.992 N/A GLU 100.A N THR 122.A O no hydrogen 2.785 N/A HIS 102.A N ARG 120.A O no hydrogen 2.935 N/A HIS 102.A NE2 GLU 100.A OE1 no hydrogen 2.733 N/A HIS 103.A NE2 VAL 113.A O no hydrogen 2.814 N/A ASP 104.A N ASN 118.A O no hydrogen 2.867 N/A LYS 105.A N ASN 118.A OD1 no hydrogen 2.880 N/A LYS 105.A NZ GLN 109.A O no hydrogen 3.196 N/A GLN 109.A N PRO 106.A O no hydrogen 2.932 N/A GLY 110.A N ILE 107.A O no hydrogen 3.071 N/A GLY 111.A N PRO 106.A O no hydrogen 2.840 N/A TYR 114.A OH LYS 7.A O no hydrogen 2.825 N/A MET 116.A N THR 12.A O no hydrogen 2.751 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.030 N/A ASN 118.A N ASP 115.A O no hydrogen 2.831 N/A ASN 118.A ND2 LYS 105.A O no hydrogen 3.181 N/A ASN 118.A ND2 GLU 112.A O no hydrogen 3.159 N/A ILE 119.A N MET 116.A O no hydrogen 3.403 N/A ARG 120.A N HIS 102.A O no hydrogen 2.871 N/A ARG 120.A NH1 ASP 117.A O no hydrogen 3.113 N/A ARG 120.A NH1 ILE 119.A O no hydrogen 3.223 N/A VAL 121.A N ALA 32.A O no hydrogen 2.739 N/A THR 122.A N GLU 100.A O no hydrogen 2.846 N/A THR 122.A OG1 THR 123.A O no hydrogen 3.545 N/A THR 123.A N ALA 26.A O no hydrogen 2.961 N/A THR 123.A OG1 GLN 91.A OE1 no hydrogen 2.848 N/A LYS 125.A N GLN 91.A O no hydrogen 3.060 N/A ARG 126.A N THR 123.A OG1 no hydrogen 3.197 N/A ARG 126.A NE ASP 29.A O no hydrogen 2.796 N/A ARG 126.A NH2 ASP 29.A O no hydrogen 3.245 N/A HIS 127.A N THR 123.A O no hydrogen 3.037 N/A ILE 128.A N PRO 124.A O no hydrogen 3.077 N/A ASP 129.A N LYS 125.A O no hydrogen 2.856 N/A ILE 130.A N ARG 126.A O no hydrogen 2.838 N/A HIS 131.A N HIS 127.A O no hydrogen 3.329 N/A HIS 131.A ND1 HIS 127.A O no hydrogen 3.102 N/A