Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 TYR 157.A O no hydrogen 3.491 N/A ARG 2.A NE GLY 93.A O no hydrogen 3.177 N/A ARG 2.A NH1 GLU 118.A OE1 no hydrogen 3.076 N/A ARG 2.A NH2 ASN 91.A O no hydrogen 3.195 N/A ARG 2.A NH2 GLY 93.A O no hydrogen 3.235 N/A ARG 2.A NH2 GLU 118.A OE1 no hydrogen 3.023 N/A TYR 4.A N PRO 155.A O no hydrogen 3.406 N/A GLY 7.A N ASP 5.A OD1 no hydrogen 3.109 N/A LEU 9.A N ALA 98.A O no hydrogen 2.809 N/A THR 10.A OG1.B ALA 104.A O no hydrogen 2.969 N/A GLY 11.A N ALA 104.A O no hydrogen 2.929 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 3.229 N/A TYR 15.A N ASP 12.A O no hydrogen 3.219 N/A VAL 16.A N ASP 12.A O no hydrogen 3.280 N/A LYS 21.A NZ LEU 175.A O no hydrogen 2.862 N/A TRP 22.A N TYR 176.A OH no hydrogen 2.843 N/A TRP 22.A NE1 LEU 140.A O no hydrogen 2.786 N/A LYS 24.A NZ ASP 72.A OD1 no hydrogen 2.754 N/A LYS 24.A NZ ASP 72.A OD2 no hydrogen 3.497 N/A LEU 27.A N SER 61.A O no hydrogen 2.840 N/A LYS 28.A N ASP 72.A OD2 no hydrogen 2.936 N/A TYR 29.A N ILE 63.A O no hydrogen 2.965 N/A TYR 30.A N ILE 73.A O no hydrogen 2.862 N/A TYR 32.A N ILE 75.A O no hydrogen 2.847 N/A ASN 33.A ND2 THR 40.A O no hydrogen 2.971 N/A SER 34.A N TYR 32.A O no hydrogen 2.888 N/A SER 35.A OG HIS 37.A O no hydrogen 3.514 N/A HIS 37.A N SER 35.A OG no hydrogen 3.021 N/A THR 39.A N GLU 42.A OE1 no hydrogen 3.295 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.263 N/A ARG 43.A N THR 39.A O no hydrogen 2.911 N/A ARG 43.A NE ASN 33.A OD1 no hydrogen 2.803 N/A ARG 43.A NH1 HIS 37.A O no hydrogen 2.812 N/A ARG 43.A NH2 ASN 33.A O no hydrogen 3.204 N/A ARG 43.A NH2 ASN 33.A OD1 no hydrogen 2.954 N/A GLU 44.A N THR 40.A O no hydrogen 2.947 N/A ASN 45.A N THR 41.A O no hydrogen 2.898 N/A ALA 46.A N GLU 42.A O no hydrogen 2.899 N/A ILE 47.A N ARG 43.A O no hydrogen 3.057 N/A ARG 48.A N GLU 44.A O no hydrogen 3.005 N/A ARG 48.A NE GLN 64.A OE1 no hydrogen 2.738 N/A ARG 48.A NH2 GLN 64.A OE1 no hydrogen 2.779 N/A SER 49.A N ASN 45.A O no hydrogen 2.961 N/A SER 49.A OG ASN 45.A O no hydrogen 2.922 N/A ALA 50.A N ALA 46.A O no hydrogen 3.043 N/A PHE 51.A N ILE 47.A O no hydrogen 2.993 N/A ALA 52.A N ARG 48.A O no hydrogen 2.932 N/A LEU 53.A N SER 49.A O no hydrogen 3.179 N/A TRP 54.A NE1 ALA 134.A O no hydrogen 2.699 N/A SER 55.A N PHE 51.A O no hydrogen 2.881 N/A SER 55.A OG PHE 51.A O no hydrogen 3.392 N/A SER 55.A OG ALA 52.A O no hydrogen 3.452 N/A ASP 56.A N ALA 52.A O no hydrogen 2.920 N/A LYS 57.A N TRP 54.A O no hydrogen 3.384 N/A SER 58.A N SER 55.A O no hydrogen 3.351 N/A SER 58.A OG TRP 54.A O no hydrogen 2.655 N/A THR 59.A OG1 TYR 176.A O no hydrogen 2.800 N/A LEU 60.A N SER 58.A OG no hydrogen 3.257 N/A SER 61.A N THR 25.A O no hydrogen 2.815 N/A ILE 63.A N LEU 27.A O no hydrogen 2.802 N/A GLN 64.A NE2 GLU 44.A OE2 no hydrogen 2.806 N/A VAL 65.A N TYR 29.A O no hydrogen 2.924 N/A TYR 66.A OH GLU 44.A OE2 no hydrogen 3.272 N/A ASN 69.A N ASN 67.A OD1 no hydrogen 2.970 N/A GLN 70.A N ASN 67.A O no hydrogen 3.027 N/A ALA 71.A N PRO 68.A O no hydrogen 3.050 N/A ILE 73.A N LYS 28.A O no hydrogen 2.956 N/A LYS 74.A N GLY 110.A O no hydrogen 3.015 N/A LYS 74.A NZ ALA 71.A O no hydrogen 2.991 N/A ILE 75.A N TYR 30.A O no hydrogen 2.925 N/A LYS 76.A N LEU 112.A O no hydrogen 2.987 N/A GLU 78.A N PHE 114.A O no hydrogen 2.845 N/A HIS 82.A ND1 GLY 80.A O no hydrogen 2.800 N/A TYR 86.A N ASP 84.A OD1 no hydrogen 3.068 N/A TYR 86.A OH THR 10.A O no hydrogen 3.161 N/A PHE 88.A N GLY 80.A O no hydrogen 2.881 N/A THR 92.A OG1 ASP 89.A O no hydrogen 3.520 N/A ILE 94.A N ASP 89.A OD2 no hydrogen 3.030 N/A LEU 95.A N TYR 4.A O no hydrogen 2.823 N/A ALA 96.A N TYR 4.A O no hydrogen 3.154 N/A HIS 97.A N HIS 113.A O no hydrogen 2.947 N/A PHE 99.A N HIS 111.A O no hydrogen 2.971 N/A TYR 100.A N LEU 9.A O no hydrogen 2.891 N/A TYR 100.A OH GLU 144.A OE1 no hydrogen 3.371 N/A TYR 100.A OH GLU 144.A OE2 no hydrogen 2.615 N/A GLY 105.A N PRO 101.A O no hydrogen 3.235 N/A GLY 106.A N PRO 103.A O no hydrogen 2.980 N/A TYR 108.A OH GLY 83.A O no hydrogen 3.430 N/A ALA 109.A N GLY 106.A O no hydrogen 3.062 N/A HIS 111.A N TYR 108.A O no hydrogen 2.959 N/A HIS 111.A ND1 HIS 113.A NE2 no hydrogen 2.914 N/A LEU 112.A N LYS 74.A O no hydrogen 2.823 N/A HIS 113.A N HIS 97.A O no hydrogen 2.855 N/A HIS 113.A NE2 HIS 111.A ND1 no hydrogen 2.914 N/A PHE 114.A N LYS 76.A O no hydrogen 2.807 N/A ASP 115.A N LEU 95.A O no hydrogen 2.919 N/A GLY 116.A N GLU 78.A O no hydrogen 2.729 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.047 N/A GLU 118.A N ASP 115.A O no hydrogen 3.094 N/A TRP 120.A N GLU 118.A O no hydrogen 3.128 N/A TRP 120.A NE1 ASP 115.A O no hydrogen 2.758 N/A SER 121.A N ILE 127.A O no hydrogen 2.912 N/A SER 121.A OG ILE 127.A O no hydrogen 3.523 N/A SER 125.A N ASN 123.A OD1 no hydrogen 3.024 N/A SER 125.A OG ASN 123.A OD1 no hydrogen 2.714 N/A GLY 126.A N SER 121.A OG no hydrogen 2.843 N/A ILE 127.A N ASN 119.A O no hydrogen 2.788 N/A ASP 128.A N TYR 157.A OH no hydrogen 2.883 N/A LEU 129.A N SER 121.A O no hydrogen 2.936 N/A THR 131.A N ASP 128.A OD2 no hydrogen 3.114 N/A THR 131.A OG1 ASP 128.A OD2 no hydrogen 2.682 N/A VAL 132.A N ASP 128.A O no hydrogen 3.071 N/A ALA 133.A N LEU 129.A O no hydrogen 2.817 N/A ALA 134.A N ILE 130.A O no hydrogen 2.862 N/A HIS 135.A N THR 131.A O no hydrogen 2.970 N/A HIS 135.A ND1 LEU 152.A O no hydrogen 2.735 N/A ALA 136.A N VAL 132.A O no hydrogen 2.905 N/A ILE 137.A N ALA 133.A O no hydrogen 2.780 N/A GLY 138.A N ALA 134.A O no hydrogen 3.176 N/A HIS 139.A N HIS 135.A O no hydrogen 3.431 N/A HIS 139.A ND1 ILE 143.A O no hydrogen 2.783 N/A HIS 139.A NE2 HIS 145.A NE2 no hydrogen 3.085 N/A LEU 140.A N ALA 136.A O no hydrogen 2.972 N/A LEU 141.A N ILE 137.A O no hydrogen 3.020 N/A LEU 141.A N GLY 138.A O no hydrogen 3.094 N/A GLY 142.A N HIS 139.A O no hydrogen 2.886 N/A ILE 143.A N GLY 138.A O no hydrogen 2.910 N/A HIS 145.A NE2 ASP 5.A OD1 no hydrogen 3.152 N/A SER 146.A N MET 153.A O no hydrogen 3.011 N/A SER 146.A OG ASP 167.A OD2 no hydrogen 2.665 N/A VAL 148.A N SER 146.A OG no hydrogen 2.948 N/A SER 150.A OG ASP 165.A OD1 no hydrogen 3.094 N/A ALA 151.A N VAL 148.A O no hydrogen 2.906 N/A LEU 152.A N ASP 168.A OD2 no hydrogen 2.746 N/A MET 153.A N ASP 168.A OD1 no hydrogen 3.051 N/A TYR 154.A N ALA 151.A O no hydrogen 3.150 N/A TYR 157.A N ARG 2.A O no hydrogen 2.730 N/A LYS 161.A N THR 131.A OG1 no hydrogen 2.971 N/A LYS 161.A NZ SER 149.A O no hydrogen 2.820 N/A LYS 161.A NZ ALA 151.A O no hydrogen 2.783 N/A ARG 162.A NE ASP 128.A OD2 no hydrogen 2.940 N/A ARG 162.A NH2 ILE 122.A O no hydrogen 2.929 N/A ARG 162.A NH2 ASP 128.A OD1 no hydrogen 2.715 N/A ASP 165.A N ASP 168.A OD2 no hydrogen 2.839 N/A ASP 167.A N ASP 165.A OD2 no hydrogen 3.195 N/A CYS 169.A N ASP 165.A O no hydrogen 3.209 N/A CYS 169.A SG ASP 165.A O no hydrogen 3.562 N/A LEU 170.A N ASN 166.A O no hydrogen 2.992 N/A ALA 171.A N ASP 167.A O no hydrogen 3.114 N/A VAL 172.A N ASP 168.A O no hydrogen 3.057 N/A TRP 173.A N CYS 169.A O no hydrogen 2.804 N/A TRP 173.A NE1 LYS 57.A O no hydrogen 2.648 N/A ASP 174.A N LEU 170.A O no hydrogen 2.891 N/A LEU 175.A N ALA 171.A O no hydrogen 3.400 N/A TYR 176.A N VAL 172.A O no hydrogen 2.981 N/A TYR 176.A OH LEU 141.A O no hydrogen 2.700 N/A GLY 177.A N TRP 173.A O no hydrogen 2.795 N/A