Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N SER 4.A OG no hydrogen 2.883 N/A GLU 7.A N SER 4.A O no hydrogen 3.434 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.938 N/A GLN 9.A NE2 PHE 193.A O no hydrogen 3.573 N/A GLU 10.A N PHE 6.A O no hydrogen 2.995 N/A LEU 11.A N GLU 7.A O no hydrogen 2.918 N/A ILE 12.A N GLY 8.A O no hydrogen 2.845 N/A VAL 13.A N GLN 9.A O no hydrogen 2.966 N/A ARG 14.A N GLU 10.A O no hydrogen 2.965 N/A ARG 14.A NH1 TYR 88.A OH no hydrogen 3.520 N/A ALA 15.A N LEU 11.A O no hydrogen 2.954 N/A ALA 16.A N ILE 12.A O no hydrogen 2.937 N/A VAL 17.A N VAL 13.A O no hydrogen 2.818 N/A SER 18.A N ARG 14.A O no hydrogen 2.991 N/A SER 18.A OG ALA 15.A O no hydrogen 2.648 N/A GLU 19.A N ALA 16.A O no hydrogen 3.010 N/A LEU 20.A N VAL 17.A O no hydrogen 3.137 N/A ASP 21.A N GLN 44.A OE1 no hydrogen 2.850 N/A SER 23.A N ASP 21.A OD1 no hydrogen 2.955 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 3.227 N/A ASN 24.A N ASP 21.A O no hydrogen 3.033 N/A TRP 27.A N TYR 43.A O no hydrogen 2.890 N/A LEU 28.A N THR 100.A O no hydrogen 2.998 N/A ASP 29.A N ALA 41.A O no hydrogen 3.090 N/A GLU 31.A N GLU 39.A O no hydrogen 2.951 N/A ASP 36.A N PRO 33.A O no hydrogen 2.980 N/A VAL 38.A N GLU 31.A O no hydrogen 2.809 N/A GLU 39.A N GLU 31.A O no hydrogen 3.273 N/A LEU 40.A N CYS 53.A O no hydrogen 2.969 N/A ALA 41.A N ASP 29.A O no hydrogen 2.990 N/A LEU 42.A N ILE 51.A O no hydrogen 2.791 N/A TYR 43.A N TRP 27.A O no hydrogen 2.904 N/A GLN 44.A N GLN 49.A O no hydrogen 2.894 N/A GLN 44.A NE2 ASP 21.A O no hydrogen 2.732 N/A GLN 44.A NE2 ASN 24.A O no hydrogen 3.514 N/A LYS 47.A N GLN 44.A O no hydrogen 3.119 N/A LYS 47.A NZ GLU 19.A O no hydrogen 2.688 N/A LYS 48.A N PRO 45.A O no hydrogen 3.048 N/A GLN 49.A N GLN 44.A O no hydrogen 3.257 N/A GLN 49.A NE2 GLU 19.A O no hydrogen 2.960 N/A GLN 49.A NE2 GLN 44.A OE1 no hydrogen 3.047 N/A TYR 50.A N ILE 186.A O no hydrogen 3.010 N/A ILE 51.A N LEU 42.A O no hydrogen 2.834 N/A HIS 52.A NE2 GLU 39.A OE2 no hydrogen 2.663 N/A CYS 53.A N LEU 40.A O no hydrogen 3.039 N/A ARG 55.A N VAL 38.A O no hydrogen 3.027 N/A ARG 55.A NH1 ASP 36.A OD1 no hydrogen 2.782 N/A ARG 55.A NH1 PRO 37.A O no hydrogen 2.981 N/A ARG 55.A NH2 HIS 58.A ND1 no hydrogen 2.889 N/A HIS 58.A N ASP 36.A OD1 no hydrogen 2.900 N/A ASP 59.A N ASP 36.A OD2 no hydrogen 2.897 N/A GLY 62.A N ASP 59.A OD1 no hydrogen 3.077 N/A PHE 63.A N ASP 59.A O no hydrogen 2.920 N/A LYS 64.A N LYS 61.A O no hydrogen 3.390 N/A SER 67.A N PHE 63.A O no hydrogen 2.962 N/A SER 67.A OG ILE 73.A O no hydrogen 2.667 N/A ARG 68.A N LYS 64.A O no hydrogen 2.931 N/A HIS 69.A N ASN 65.A O no hydrogen 2.981 N/A HIS 69.A ND1 ILE 154.A O no hydrogen 3.014 N/A SER 70.A N GLY 66.A O no hydrogen 2.830 N/A HIS 71.A N GLY 66.A O no hydrogen 2.821 N/A ILE 73.A N HIS 71.A ND1 no hydrogen 3.031 N/A LYS 76.A NZ ASP 77.A OD1 no hydrogen 3.475 N/A ASP 77.A N LEU 74.A O no hydrogen 2.816 N/A ILE 78.A N MET 75.A O no hydrogen 3.208 N/A GLU 79.A N MET 75.A O no hydrogen 2.803 N/A ALA 81.A N ILE 78.A O no hydrogen 2.981 N/A VAL 82.A N LEU 194.A O no hydrogen 3.034 N/A SER 87.A OG HIS 114.A NE2 no hydrogen 2.885 N/A TYR 88.A N GLY 84.A O no hydrogen 2.908 N/A VAL 89.A N VAL 85.A O no hydrogen 2.971 N/A ILE 90.A N LEU 86.A O no hydrogen 3.258 N/A GLY 91.A N SER 87.A O no hydrogen 2.861 N/A LEU 92.A N TYR 88.A O no hydrogen 3.126 N/A LEU 92.A N VAL 89.A O no hydrogen 3.135 N/A LEU 93.A N ILE 90.A O no hydrogen 3.342 N/A ASN 96.A N ASP 118.A OD2 no hydrogen 2.958 N/A ASN 96.A ND2 ASP 118.A O no hydrogen 3.486 N/A MET 97.A N PRO 94.A O no hydrogen 3.349 N/A ILE 99.A N LYS 120.A O no hydrogen 2.796 N/A THR 100.A N ILE 26.A O no hydrogen 2.734 N/A THR 101.A N ILE 122.A O no hydrogen 2.817 N/A THR 101.A OG1 SER 104.A OG no hydrogen 2.754 N/A THR 101.A OG1 ILE 122.A O no hydrogen 2.908 N/A GLN 102.A NE2 PHE 126.A O no hydrogen 2.862 N/A GLY 103.A N ASP 123.A OD1 no hydrogen 2.896 N/A SER 104.A N ASP 123.A OD2 no hydrogen 2.952 N/A SER 104.A OG THR 101.A OG1 no hydrogen 2.754 N/A ARG 108.A N SER 104.A O no hydrogen 2.769 N/A ARG 108.A NH1 ASP 112.A OD1 no hydrogen 3.147 N/A ARG 108.A NH1 ARG 116.A O no hydrogen 3.416 N/A ARG 108.A NH1 LEU 119.A O no hydrogen 3.378 N/A ARG 108.A NH2 LEU 119.A O no hydrogen 2.444 N/A LYS 109.A N ASP 105.A O no hydrogen 3.134 N/A LEU 110.A N ASP 106.A O no hydrogen 2.907 N/A LEU 111.A N ILE 107.A O no hydrogen 2.863 N/A ASP 112.A N ARG 108.A O no hydrogen 2.888 N/A ILE 113.A N LYS 109.A O no hydrogen 2.912 N/A HIS 114.A N LEU 110.A O no hydrogen 3.176 N/A HIS 114.A ND1 LEU 110.A O no hydrogen 2.910 N/A HIS 114.A NE2 SER 87.A OG no hydrogen 2.885 N/A GLY 115.A N ASP 112.A O no hydrogen 2.916 N/A ARG 116.A N LEU 111.A O no hydrogen 2.786 N/A ARG 116.A NE ASP 118.A OD1 no hydrogen 2.859 N/A ARG 116.A NH1 LEU 93.A O no hydrogen 2.898 N/A ARG 116.A NH2 LEU 93.A O no hydrogen 2.992 N/A ARG 116.A NH2 PRO 94.A O no hydrogen 3.423 N/A ARG 116.A NH2 ASP 118.A OD1 no hydrogen 3.468 N/A ARG 116.A NH2 ASP 118.A OD2 no hydrogen 2.789 N/A LEU 119.A N ARG 116.A O no hydrogen 3.280 N/A LYS 120.A N MET 97.A O no hydrogen 3.030 N/A ILE 122.A N ILE 99.A O no hydrogen 2.840 N/A VAL 124.A N THR 101.A O no hydrogen 2.959 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.862 N/A PHE 126.A N GLN 102.A OE1 no hydrogen 2.829 N/A THR 127.A N GLN 130.A OE1 no hydrogen 2.987 N/A GLN 130.A N THR 127.A OG1 no hydrogen 3.065 N/A ALA 131.A N THR 127.A O no hydrogen 2.863 N/A ARG 132.A N SER 128.A O no hydrogen 3.019 N/A ARG 132.A NH1 GLU 135.A OE2 no hydrogen 3.419 N/A ARG 132.A NH1 ASP 168.A OD1 no hydrogen 2.822 N/A ARG 132.A NH2 ASP 168.A OD1 no hydrogen 3.501 N/A ARG 132.A NH2 ASP 168.A OD2 no hydrogen 3.202 N/A GLN 133.A N GLN 130.A O no hydrogen 3.342 N/A GLU 135.A N ARG 132.A O no hydrogen 3.048 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.852 N/A VAL 138.A N PHE 134.A O no hydrogen 2.836 N/A TRP 139.A N GLU 135.A O no hydrogen 2.988 N/A ASP 140.A N HIS 136.A O no hydrogen 2.953 N/A LYS 141.A N GLN 137.A O no hydrogen 3.005 N/A LYS 141.A NZ LYS 182.A O no hydrogen 3.398 N/A PHE 142.A N VAL 138.A O no hydrogen 2.793 N/A GLY 143.A N TRP 139.A O no hydrogen 3.060 N/A HIS 144.A NE2 GLU 184.A OE1 no hydrogen 2.901 N/A LEU 145.A N PHE 142.A O no hydrogen 2.893 N/A CYS 146.A N GLY 143.A O no hydrogen 3.188 N/A CYS 146.A SG GLU 39.A OE2 no hydrogen 3.499 N/A CYS 146.A SG HIS 149.A NE2 no hydrogen 3.367 N/A HIS 149.A ND1 HIS 71.A O no hydrogen 2.782 N/A HIS 149.A NE2 GLU 39.A OE2 no hydrogen 3.190 N/A ASN 150.A ND2 ASP 77.A OD2 no hydrogen 2.932 N/A ASN 150.A ND2 LYS 147.A O no hydrogen 3.020 N/A GLY 151.A N GLY 72.A O no hydrogen 2.814 N/A ILE 154.A N ARG 68.A O no hydrogen 2.810 N/A HIS 163.A N SER 70.A O no hydrogen 2.947 N/A CYS 164.A SG GLU 39.A OE2 no hydrogen 3.641 N/A ALA 165.A N GLU 39.A OE1 no hydrogen 2.947 N/A ASP 168.A N CYS 164.A O no hydrogen 2.776 N/A CYS 169.A N ALA 165.A O no hydrogen 3.171 N/A CYS 169.A SG ALA 41.A O no hydrogen 3.754 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.496 N/A ILE 170.A N LEU 166.A O no hydrogen 3.015 N/A MET 171.A N LEU 167.A O no hydrogen 2.815 N/A PHE 172.A N ASP 168.A O no hydrogen 2.806 N/A HIS 173.A N CYS 169.A O no hydrogen 3.019 N/A SER 174.A N ILE 170.A O no hydrogen 2.930 N/A SER 174.A OG ILE 170.A O no hydrogen 2.836 N/A ALA 175.A N MET 171.A O no hydrogen 2.878 N/A MET 176.A N PHE 172.A O no hydrogen 3.012 N/A SER 177.A N HIS 173.A O no hydrogen 2.889 N/A SER 177.A OG HIS 173.A O no hydrogen 2.887 N/A GLY 178.A N SER 174.A O no hydrogen 2.730 N/A ILE 186.A N LYS 48.A O no hydrogen 2.782 N/A LEU 188.A N TYR 50.A O no hydrogen 2.864 N/A GLU 192.A N GLU 192.A OE1 no hydrogen 2.719 N/A PHE 193.A N PRO 190.A O no hydrogen 2.988 N/A LEU 194.A N LYS 191.A O no hydrogen 3.030 N/A PHE 196.A N ASP 80.A O no hydrogen 2.810 N/A