Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 VAL 2.A O no hydrogen 3.307 N/A GLY 3.A N LEU 11.A O no hydrogen 2.903 N/A ILE 5.A N LEU 9.A O no hydrogen 2.877 N/A LYS 6.A N LEU 9.A O no hydrogen 3.200 N/A LYS 6.A NZ GLU 105.A OE1 no hydrogen 3.163 N/A LYS 6.A NZ GLU 105.A OE2 no hydrogen 2.151 N/A LEU 9.A N LYS 6.A O no hydrogen 3.089 N/A LEU 10.A N VAL 82.A O no hydrogen 2.850 N/A LEU 11.A N GLY 3.A O no hydrogen 2.852 N/A GLY 12.A N VAL 84.A O no hydrogen 3.065 N/A GLN 14.A N ASN 87.A O no hydrogen 2.800 N/A ALA 16.A N SER 13.A OG no hydrogen 3.326 N/A ALA 17.A N SER 13.A O no hydrogen 3.175 N/A HIS 18.A N GLN 14.A O no hydrogen 3.009 N/A HIS 18.A N ASP 15.A O no hydrogen 3.109 N/A HIS 18.A NE2 GLU 39.A O no hydrogen 2.759 N/A ASP 19.A N ALA 16.A O no hydrogen 3.276 N/A THR 22.A N ASP 19.A OD1 no hydrogen 3.224 N/A THR 22.A OG1 ASP 19.A OD1 no hydrogen 3.131 N/A THR 22.A OG1 ASP 19.A OD2 no hydrogen 2.696 N/A LEU 23.A N ASP 19.A O no hydrogen 2.994 N/A LYS 24.A N LEU 20.A O no hydrogen 3.005 N/A LYS 24.A NZ ASP 45.A O no hydrogen 3.221 N/A LYS 25.A N ASP 21.A O no hydrogen 2.931 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 3.518 N/A ASN 26.A N THR 22.A O no hydrogen 2.865 N/A LYS 27.A N LYS 24.A O no hydrogen 3.042 N/A VAL 28.A N LEU 23.A O no hydrogen 2.996 N/A THR 29.A N VAL 81.A O no hydrogen 2.871 N/A THR 29.A OG1 VAL 81.A O no hydrogen 3.254 N/A HIS 30.A N VAL 81.A O no hydrogen 3.105 N/A ILE 31.A N THR 47.A O no hydrogen 2.864 N/A LEU 32.A N LEU 83.A O no hydrogen 2.860 N/A ASN 33.A N LYS 49.A O no hydrogen 2.871 N/A ASN 33.A ND2 VAL 38.A O no hydrogen 2.971 N/A ASN 33.A ND2 ASN 40.A OD1 no hydrogen 2.876 N/A VAL 34.A N HIS 85.A O no hydrogen 2.951 N/A ALA 35.A N ASN 33.A OD1 no hydrogen 3.079 N/A ASN 40.A ND2 SER 50.A OG no hydrogen 2.748 N/A PHE 42.A N TYR 48.A OH no hydrogen 3.056 N/A ASP 45.A N PHE 42.A O no hydrogen 2.886 N/A THR 47.A N THR 29.A O no hydrogen 2.935 N/A LYS 49.A N ILE 31.A O no hydrogen 2.964 N/A ILE 51.A N ASN 33.A O no hydrogen 3.015 N/A ILE 53.A N ALA 35.A O no hydrogen 3.189 N/A LEU 56.A N LEU 54.A O no hydrogen 3.059 N/A THR 59.A N LEU 56.A O no hydrogen 3.058 N/A THR 59.A OG1 LEU 54.A O no hydrogen 3.069 N/A ILE 61.A N GLN 132.A OE1 no hydrogen 2.757 N/A LEU 62.A N ASN 60.A OD1 no hydrogen 3.157 N/A SER 63.A N ASN 60.A O no hydrogen 3.274 N/A SER 63.A OG ASN 60.A O no hydrogen 3.009 N/A TYR 64.A N ILE 61.A O no hydrogen 3.131 N/A PHE 65.A N LEU 62.A O no hydrogen 3.181 N/A CYS 68.A N TYR 64.A O no hydrogen 3.185 N/A CYS 68.A SG TYR 64.A O no hydrogen 3.419 N/A PHE 69.A N PHE 65.A O no hydrogen 2.777 N/A GLU 70.A N PRO 66.A O no hydrogen 2.960 N/A PHE 71.A N GLU 67.A O no hydrogen 3.387 N/A ILE 72.A N CYS 68.A O no hydrogen 3.018 N/A GLU 73.A N PHE 69.A O no hydrogen 2.945 N/A GLU 74.A N GLU 70.A O no hydrogen 3.019 N/A ALA 75.A N PHE 71.A O no hydrogen 3.147 N/A LYS 76.A N ILE 72.A O no hydrogen 3.210 N/A ARG 77.A N GLU 73.A O no hydrogen 2.849 N/A LYS 78.A N GLU 74.A O no hydrogen 3.076 N/A ASP 79.A N LYS 76.A O no hydrogen 2.956 N/A GLY 80.A N ALA 75.A O no hydrogen 2.911 N/A VAL 81.A N THR 29.A OG1 no hydrogen 3.059 N/A VAL 82.A N TRP 8.A O no hydrogen 2.908 N/A LEU 83.A N HIS 30.A O no hydrogen 2.969 N/A VAL 84.A N LEU 10.A O no hydrogen 2.859 N/A HIS 85.A N LEU 32.A O no hydrogen 2.942 N/A HIS 85.A ND1 SER 86.A O no hydrogen 2.877 N/A SER 91.A OG ASP 55.A OD1 no hydrogen 2.720 N/A ARG 92.A NH1 ILE 53.A O no hydrogen 2.836 N/A ALA 93.A N SER 86.A OG no hydrogen 3.055 N/A ALA 95.A N SER 91.A O no hydrogen 2.955 N/A ILE 96.A N ARG 92.A O no hydrogen 3.111 N/A VAL 97.A N ALA 93.A O no hydrogen 3.109 N/A ILE 98.A N ALA 94.A O no hydrogen 2.892 N/A GLY 99.A N ALA 95.A O no hydrogen 2.973 N/A PHE 100.A N ILE 96.A O no hydrogen 2.867 N/A LEU 101.A N VAL 97.A O no hydrogen 3.062 N/A MET 102.A N ILE 98.A O no hydrogen 2.922 N/A ASN 103.A N GLY 99.A O no hydrogen 2.823 N/A SER 104.A N PHE 100.A O no hydrogen 2.799 N/A SER 104.A OG PHE 100.A O no hydrogen 2.750 N/A GLU 105.A N LEU 101.A O no hydrogen 3.033 N/A THR 107.A OG1 SER 108.A O no hydrogen 3.468 N/A SER 108.A OG THR 110.A OG1 no hydrogen 3.391 N/A SER 108.A OG SER 111.A OG no hydrogen 3.151 N/A THR 110.A OG1 SER 108.A OG no hydrogen 3.391 N/A SER 111.A N SER 108.A OG no hydrogen 3.109 N/A SER 111.A OG SER 108.A OG no hydrogen 3.151 N/A ALA 112.A N SER 108.A O no hydrogen 2.900 N/A PHE 113.A N PHE 109.A O no hydrogen 2.886 N/A SER 114.A N THR 110.A O no hydrogen 3.031 N/A SER 114.A OG THR 110.A O no hydrogen 2.973 N/A LEU 115.A N SER 111.A O no hydrogen 3.110 N/A VAL 116.A N ALA 112.A O no hydrogen 3.032 N/A LYS 117.A N PHE 113.A O no hydrogen 2.815 N/A ASN 118.A N SER 114.A O no hydrogen 2.960 N/A ALA 119.A N LEU 115.A O no hydrogen 3.189 N/A ARG 120.A N VAL 116.A O no hydrogen 2.762 N/A ALA 123.A N ARG 120.A O no hydrogen 2.961 N/A CYS 124.A N VAL 90.A O no hydrogen 2.817 N/A ASN 126.A N SER 91.A OG no hydrogen 2.998 N/A ASN 126.A ND2 ASP 55.A OD1 no hydrogen 2.844 N/A PHE 129.A N ASN 126.A OD1 no hydrogen 2.875 N/A MET 130.A N ASN 126.A O no hydrogen 2.801 N/A GLU 131.A N SER 127.A O no hydrogen 3.116 N/A GLN 132.A N GLY 128.A O no hydrogen 2.884 N/A GLN 132.A NE2 THR 59.A O no hydrogen 2.920 N/A LEU 133.A N PHE 129.A O no hydrogen 2.858 N/A ARG 134.A N MET 130.A O no hydrogen 3.014 N/A ARG 134.A NH1 GLU 131.A OE1 no hydrogen 2.822 N/A THR 135.A N GLU 131.A O no hydrogen 3.113 N/A THR 135.A OG1 GLN 132.A O no hydrogen 2.740 N/A TYR 136.A N LEU 133.A O no hydrogen 3.147 N/A GLN 137.A NE2 ASN 103.A OD1 no hydrogen 2.755 N/A GLU 138.A N THR 135.A O no hydrogen 3.279 N/A