Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3erv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 157.A O no hydrogen 2.910 N/A LEU 6.A N ILE 155.A O no hydrogen 2.697 N/A VAL 9.A N LEU 6.A O no hydrogen 3.299 N/A GLN 13.A NE2 ILE 12.A O no hydrogen 3.231 N/A GLN 13.A NE2 ASP 166.A O no hydrogen 3.072 N/A GLN 14.A N PRO 167.A O no hydrogen 2.878 N/A GLN 14.A NE2 LEU 18.A O no hydrogen 3.482 N/A GLN 14.A NE2 ASP 19.A O no hydrogen 2.987 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.751 N/A LEU 18.A N GLN 14.A O no hydrogen 3.015 N/A ASP 19.A N TYR 70.A O no hydrogen 3.080 N/A ARG 20.A N ILE 69.A O no hydrogen 2.957 N/A ARG 20.A NH1 ASN 68.A O no hydrogen 2.822 N/A ARG 20.A NH1 THR 71.A O no hydrogen 2.959 N/A ARG 20.A NH1 GLU 74.A O no hydrogen 3.002 N/A ARG 20.A NH2 GLU 74.A O no hydrogen 2.851 N/A GLY 21.A N LEU 18.A O no hydrogen 3.120 N/A CYS 22.A SG HIS 150.A ND1 no hydrogen 3.863 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 3.029 N/A THR 25.A N GLY 21.A O no hydrogen 2.859 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.630 N/A SER 26.A N CYS 22.A O no hydrogen 3.060 N/A SER 26.A OG CYS 22.A O no hydrogen 3.017 N/A SER 26.A OG CYS 151.A O no hydrogen 3.115 N/A LEU 27.A N GLU 23.A O no hydrogen 2.961 N/A ALA 28.A N VAL 24.A O no hydrogen 2.840 N/A MET 29.A N THR 25.A O no hydrogen 3.145 N/A MET 30.A N SER 26.A O no hydrogen 3.049 N/A LEU 31.A N LEU 27.A O no hydrogen 2.879 N/A GLN 32.A N ALA 28.A O no hydrogen 2.871 N/A GLN 32.A NE2 VAL 38.A O no hydrogen 2.862 N/A TYR 33.A N MET 29.A O no hydrogen 3.062 N/A ALA 34.A N MET 30.A O no hydrogen 2.935 N/A GLY 35.A N GLN 32.A O no hydrogen 2.868 N/A ILE 36.A N LEU 31.A O no hydrogen 2.896 N/A LYS 40.A NZ GLN 13.A O no hydrogen 2.684 N/A LYS 40.A NZ GLN 14.A O no hydrogen 3.381 N/A LYS 40.A NZ GLU 17.A OE1 no hydrogen 2.724 N/A MET 41.A N ASP 39.A OD1 no hydrogen 2.772 N/A LYS 42.A N ASP 39.A OD1 no hydrogen 3.095 N/A LYS 42.A NZ GLU 46.A OE2 no hydrogen 3.064 N/A LYS 42.A NZ TYR 91.A OH no hydrogen 2.664 N/A LEU 43.A N ASP 39.A O no hydrogen 3.298 N/A ALA 44.A N LYS 40.A O no hydrogen 2.874 N/A ASN 45.A N MET 41.A O no hydrogen 3.110 N/A GLU 46.A N LYS 42.A O no hydrogen 3.001 N/A ILE 47.A N LEU 43.A O no hydrogen 2.921 N/A LYS 49.A NZ ALA 44.A O no hydrogen 2.916 N/A LYS 49.A NZ ILE 47.A O no hydrogen 2.905 N/A VAL 50.A N PHE 65.A O no hydrogen 2.815 N/A ASN 54.A N VAL 57.A O no hydrogen 2.860 N/A VAL 57.A N ASN 54.A O no hydrogen 2.958 N/A GLY 59.A N PHE 52.A O no hydrogen 3.077 N/A ASN 60.A ND2 THR 138.A OG1 no hydrogen 2.954 N/A ASN 62.A N ASN 60.A OD1 no hydrogen 2.809 N/A ASN 62.A ND2 ASN 60.A OD1 no hydrogen 2.895 N/A GLU 63.A N ASN 60.A O no hydrogen 2.793 N/A GLY 64.A N ASN 60.A O no hydrogen 3.203 N/A PHE 65.A N LYS 48.A O no hydrogen 2.630 N/A VAL 66.A N GLY 78.A O no hydrogen 2.952 N/A GLY 67.A N VAL 50.A O no hydrogen 2.992 N/A ASN 68.A N SER 75.A O no hydrogen 3.041 N/A TYR 70.A N ASN 68.A OD1 no hydrogen 2.931 N/A THR 71.A N ASN 68.A OD1 no hydrogen 2.812 N/A THR 71.A OG1 SER 73.A OG no hydrogen 2.913 N/A PHE 72.A N ASP 19.A OD2 no hydrogen 2.791 N/A SER 73.A N THR 71.A OG1 no hydrogen 3.045 N/A SER 73.A OG THR 71.A OG1 no hydrogen 2.913 N/A GLU 74.A N THR 71.A O no hydrogen 3.081 N/A TYR 77.A N VAL 66.A O no hydrogen 2.761 N/A TYR 77.A OH TYR 80.A OH no hydrogen 2.737 N/A VAL 79.A N GLU 23.A OE2 no hydrogen 3.027 N/A TYR 80.A N PRO 61.A O no hydrogen 2.814 N/A TYR 80.A OH TYR 77.A OH no hydrogen 2.737 N/A TYR 80.A OH SER 144.A O no hydrogen 3.142 N/A HIS 81.A N GLN 191.A OE1 no hydrogen 2.915 N/A HIS 81.A ND1 ASP 98.A OD2 no hydrogen 2.733 N/A LEU 84.A N TYR 80.A O no hydrogen 3.327 N/A PHE 85.A N HIS 81.A O no hydrogen 2.715 N/A GLN 86.A N GLY 82.A O no hydrogen 2.915 N/A LEU 87.A N PRO 83.A O no hydrogen 3.085 N/A ALA 88.A N LEU 84.A O no hydrogen 3.096 N/A LYS 89.A N PHE 85.A O no hydrogen 2.935 N/A LYS 89.A NZ PRO 93.A O no hydrogen 2.736 N/A LYS 90.A N GLN 86.A O no hydrogen 3.246 N/A LYS 90.A N LEU 87.A O no hydrogen 3.149 N/A LYS 90.A NZ GLU 46.A OE2 no hydrogen 3.373 N/A LYS 90.A NZ TYR 91.A OH no hydrogen 3.308 N/A TYR 91.A N ALA 88.A O no hydrogen 3.093 N/A TYR 91.A OH GLU 46.A OE1 no hydrogen 2.476 N/A LEU 92.A N ALA 88.A O no hydrogen 2.832 N/A LYS 95.A N LEU 92.A O no hydrogen 3.128 N/A LYS 95.A NZ LYS 197.A O no hydrogen 3.128 N/A ALA 96.A N LEU 92.A O no hydrogen 2.987 N/A VAL 97.A N SER 194.A O no hydrogen 2.901 N/A LEU 99.A N ALA 192.A O no hydrogen 2.793 N/A THR 100.A N ASP 98.A OD1 no hydrogen 2.817 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.594 N/A THR 100.A OG1 ALA 192.A O no hydrogen 3.464 N/A GLY 101.A N SER 190.A O no hydrogen 3.014 N/A LYS 102.A N LEU 99.A O no hydrogen 3.200 N/A SER 103.A OG GLU 105.A OE2 no hydrogen 2.629 N/A GLU 105.A N SER 103.A OG no hydrogen 2.863 N/A TYR 108.A N ILE 104.A O no hydrogen 3.048 N/A TYR 108.A OH GLU 182.A OE2 no hydrogen 2.714 N/A LYS 109.A N GLU 105.A O no hydrogen 2.937 N/A SER 110.A N GLU 106.A O no hydrogen 2.995 N/A SER 110.A OG GLN 115.A O no hydrogen 2.649 N/A SER 110.A OG SER 194.A OG no hydrogen 3.293 N/A VAL 111.A N LEU 107.A O no hydrogen 3.010 N/A LYS 112.A N TYR 108.A O no hydrogen 2.784 N/A ALA 113.A N LYS 109.A O no hydrogen 2.689 N/A GLY 114.A N VAL 111.A O no hydrogen 2.833 N/A GLN 115.A N SER 110.A O no hydrogen 2.868 N/A GLN 115.A NE2 ALA 113.A O no hydrogen 3.442 N/A VAL 117.A N LEU 154.A O no hydrogen 3.131 N/A VAL 118.A N ILE 193.A O no hydrogen 2.835 N/A ILE 119.A N VAL 152.A O no hydrogen 2.841 N/A ILE 120.A N GLN 191.A O no hydrogen 3.277 N/A THR 121.A N HIS 150.A O no hydrogen 2.828 N/A ASN 122.A N THR 121.A OG1 no hydrogen 2.598 N/A ASN 122.A ND2 ALA 126.A O no hydrogen 2.824 N/A ALA 123.A N ASN 148.A O no hydrogen 2.749 N/A THR 124.A N ASN 122.A OD1 no hydrogen 2.838 N/A THR 124.A OG1 ASN 122.A OD1 no hydrogen 2.625 N/A PHE 125.A N ASN 122.A O no hydrogen 2.917 N/A ALA 126.A N THR 124.A OG1 no hydrogen 3.016 N/A LEU 128.A N GLN 187.A OE1 no hydrogen 2.638 N/A ASP 131.A N ASP 129.A OD2 no hydrogen 3.172 N/A GLU 132.A N ASP 129.A O no hydrogen 3.022 N/A PHE 133.A N GLU 130.A O no hydrogen 3.199 N/A THR 134.A N ILE 145.A O no hydrogen 2.844 N/A THR 134.A OG1 TYR 147.A OH no hydrogen 3.289 N/A TRP 136.A N VAL 143.A O no hydrogen 2.946 N/A THR 138.A N GLY 141.A O no hydrogen 3.357 N/A THR 138.A OG1 GLY 141.A O no hydrogen 2.800 N/A ASN 140.A N THR 138.A OG1 no hydrogen 2.891 N/A ASN 140.A ND2 GLU 63.A OE1 no hydrogen 3.520 N/A GLY 141.A N THR 138.A O no hydrogen 3.375 N/A VAL 143.A N TRP 136.A O no hydrogen 2.971 N/A ILE 145.A N THR 134.A O no hydrogen 2.959 N/A THR 146.A N TYR 77.A OH no hydrogen 3.410 N/A TYR 147.A OH THR 134.A OG1 no hydrogen 3.289 N/A ASN 148.A N THR 146.A OG1 no hydrogen 3.150 N/A ASN 148.A ND2 THR 146.A OG1 no hydrogen 3.059 N/A GLU 149.A N THR 146.A O no hydrogen 2.838 N/A HIS 150.A N THR 121.A O no hydrogen 2.947 N/A HIS 150.A NE2 ASP 166.A OD1 no hydrogen 2.699 N/A CYS 151.A SG CYS 22.A O no hydrogen 4.000 N/A CYS 151.A SG SER 26.A OG no hydrogen 3.743 N/A CYS 151.A SG ILE 119.A O no hydrogen 3.432 N/A VAL 152.A N ILE 119.A O no hydrogen 3.155 N/A VAL 153.A N ARG 165.A O no hydrogen 2.974 N/A LEU 154.A N VAL 117.A O no hydrogen 2.749 N/A ILE 155.A N TYR 163.A O no hydrogen 2.915 N/A TYR 157.A N VAL 4.A O no hydrogen 2.708 N/A ASP 158.A N SER 161.A O no hydrogen 2.858 N/A SER 161.A N ASP 158.A OD1 no hydrogen 2.574 N/A VAL 162.A N VAL 176.A O no hydrogen 2.962 N/A TYR 163.A N GLY 156.A O no hydrogen 2.887 N/A TYR 163.A OH ASP 158.A OD2 no hydrogen 2.342 N/A ILE 164.A N VAL 174.A O no hydrogen 3.028 N/A ARG 165.A N VAL 153.A O no hydrogen 2.810 N/A ARG 165.A NE VAL 9.A O no hydrogen 2.950 N/A ARG 165.A NH1 LEU 172.A O no hydrogen 3.039 N/A ARG 165.A NH2 VAL 9.A O no hydrogen 2.863 N/A LEU 168.A N ASP 166.A OD1 no hydrogen 2.883 N/A LYS 169.A N ASP 166.A O no hydrogen 2.812 N/A SER 171.A N LYS 169.A O no hydrogen 2.775 N/A SER 171.A OG ASP 173.A O no hydrogen 3.015 N/A ASP 173.A N SER 171.A OG no hydrogen 2.818 N/A VAL 176.A N VAL 162.A O no hydrogen 3.040 N/A ARG 178.A N GLU 160.A O no hydrogen 2.933 N/A ARG 178.A NE GLU 182.A OE2 no hydrogen 3.198 N/A ARG 178.A NH1 ASP 158.A O no hydrogen 2.583 N/A PHE 181.A N PRO 177.A O no hydrogen 3.163 N/A GLU 182.A N ARG 178.A O no hydrogen 2.897 N/A GLN 183.A N GLU 179.A O no hydrogen 3.126 N/A ALA 184.A N LYS 180.A O no hydrogen 2.888 N/A TRP 185.A N PHE 181.A O no hydrogen 2.995 N/A TRP 185.A NE1 GLN 191.A O no hydrogen 2.899 N/A VAL 186.A N GLU 182.A O no hydrogen 2.953 N/A GLN 187.A N GLN 183.A O no hydrogen 2.863 N/A GLN 187.A NE2 LEU 128.A O no hydrogen 2.954 N/A MET 188.A N ALA 184.A O no hydrogen 2.984 N/A GLY 189.A N VAL 186.A O no hydrogen 2.976 N/A SER 190.A N TRP 185.A O no hydrogen 3.009 N/A GLN 191.A NE2 MET 188.A O no hydrogen 2.970 N/A ALA 192.A N THR 100.A OG1 no hydrogen 2.971 N/A ILE 193.A N VAL 118.A O no hydrogen 2.901 N/A SER 194.A N VAL 97.A O no hydrogen 2.878 N/A SER 194.A OG SER 110.A OG no hydrogen 3.293 N/A SER 194.A OG PRO 116.A O no hydrogen 2.819 N/A SER 194.A OG TYR 195.A O no hydrogen 3.466 N/A TYR 195.A N SER 194.A OG no hydrogen 2.658 N/A VAL 196.A N LYS 95.A O no hydrogen 2.809 N/A LYS 197.A NZ ALA 113.A O no hydrogen 2.478 N/A LYS 200.A N ASN 94.A O no hydrogen 2.945 N/A