Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 1.A O no hydrogen 2.607 N/A THR 5.A OG1 GLU 30.A OE1 no hydrogen 2.638 N/A PHE 6.A N THR 5.A OG1 no hydrogen 2.657 N/A GLN 7.A NE2 GLN 29.A OE1 no hydrogen 3.249 N/A ARG 9.A NH1 ARG 10.A O no hydrogen 2.970 N/A ARG 12.A N ARG 10.A O no hydrogen 2.827 N/A LYS 14.A NZ GLU 17.A OE2 no hydrogen 2.822 N/A LYS 15.A N LEU 13.A O no hydrogen 3.126 N/A GLN 26.A NE2 THR 24.A OG1 no hydrogen 2.803 N/A LYS 34.A NZ GLU 42.A OE1 no hydrogen 3.553 N/A LYS 34.A NZ GLU 42.A OE2 no hydrogen 3.518 N/A ASN 37.A N GLU 41.A O no hydrogen 2.822 N/A HIS 38.A N ASN 37.A OD1 no hydrogen 3.135 N/A GLY 40.A N ASN 37.A O no hydrogen 2.748 N/A GLU 43.A N GLN 35.A O no hydrogen 2.898 N/A LEU 45.A N LEU 33.A O no hydrogen 3.004 N/A ASN 49.A N GLU 52.A OE1 no hydrogen 3.211 N/A ASN 49.A ND2 GLU 52.A OE1 no hydrogen 2.663 N/A LEU 50.A N SER 139.A OG no hydrogen 3.182 N/A ALA 53.A N ASN 49.A O no hydrogen 2.717 N/A ARG 54.A NE SER 109.A OG no hydrogen 3.301 N/A ARG 54.A NH1 GLU 79.A OE2 no hydrogen 2.975 N/A ARG 54.A NH2 ARG 112.A O no hydrogen 2.803 N/A LEU 55.A N SER 51.A O no hydrogen 2.786 N/A VAL 56.A N GLU 52.A O no hydrogen 2.975 N/A ILE 57.A N ALA 53.A O no hydrogen 3.107 N/A LYS 58.A N ARG 54.A O no hydrogen 2.990 N/A LYS 58.A NZ GLU 79.A OE2 no hydrogen 2.801 N/A GLU 59.A N LEU 55.A O no hydrogen 2.867 N/A ALA 60.A N VAL 56.A O no hydrogen 2.923 N/A LEU 61.A N ILE 57.A O no hydrogen 2.964 N/A VAL 62.A N LYS 58.A O no hydrogen 3.054 N/A GLU 63.A N GLU 59.A O no hydrogen 3.124 N/A ARG 64.A N ALA 60.A O no hydrogen 3.279 N/A ARG 64.A NH1 THR 90.A O no hydrogen 3.503 N/A ARG 65.A N LEU 61.A O no hydrogen 3.115 N/A ARG 66.A N VAL 62.A O no hydrogen 3.166 N/A ALA 67.A N GLU 63.A O no hydrogen 3.212 N/A PHE 68.A N ARG 64.A O no hydrogen 3.035 N/A LYS 69.A N ARG 65.A O no hydrogen 2.898 N/A ARG 70.A N ARG 66.A O no hydrogen 2.771 N/A SER 71.A N ALA 67.A O no hydrogen 2.990 N/A SER 71.A OG ALA 67.A O no hydrogen 3.559 N/A SER 71.A OG PHE 68.A O no hydrogen 3.076 N/A GLN 72.A N PHE 68.A O no hydrogen 3.078 N/A LYS 73.A N ARG 70.A O no hydrogen 3.142 N/A LYS 74.A N SER 71.A O no hydrogen 3.122 N/A GLU 77.A N THR 75.A O no hydrogen 2.797 N/A LEU 80.A N ARG 76.A O no hydrogen 3.107 N/A SER 82.A N LYS 78.A O no hydrogen 3.003 N/A SER 82.A OG GLU 79.A O no hydrogen 2.784 N/A ILE 83.A N GLU 79.A O no hydrogen 2.775 N/A VAL 85.A N SER 82.A O no hydrogen 2.965 N/A LEU 86.A N SER 82.A O no hydrogen 3.171 N/A LEU 87.A N ILE 83.A O no hydrogen 2.919 N/A GLN 89.A N LEU 86.A O no hydrogen 3.143 N/A THR 90.A N LEU 86.A O no hydrogen 2.905 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.006 N/A THR 91.A N LEU 87.A O no hydrogen 2.934 N/A LYS 96.A N ASN 94.A O no hydrogen 2.836 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 2.944 N/A LYS 99.A N ASN 95.A O no hydrogen 2.791 N/A LYS 99.A NZ GLU 88.A OE2 no hydrogen 3.325 N/A ASN 100.A N LYS 96.A O no hydrogen 3.008 N/A THR 101.A N ASP 97.A O no hydrogen 2.990 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.327 N/A MET 102.A N LEU 98.A O no hydrogen 2.932 N/A GLN 103.A N LYS 99.A O no hydrogen 3.081 N/A TYR 104.A N ASN 100.A O no hydrogen 2.777 N/A LEU 105.A N THR 101.A O no hydrogen 2.985 N/A THR 106.A N MET 102.A O no hydrogen 2.799 N/A ASN 107.A N GLN 103.A O no hydrogen 3.179 N/A ASN 107.A ND2 GLN 103.A O no hydrogen 3.304 N/A PHE 108.A N TYR 104.A O no hydrogen 2.791 N/A PHE 108.A N LEU 105.A O no hydrogen 3.245 N/A SER 109.A N LEU 105.A O no hydrogen 3.004 N/A SER 109.A OG LEU 105.A O no hydrogen 2.487 N/A ARG 110.A N SER 51.A OG no hydrogen 3.098 N/A ARG 110.A NH1 LEU 137.A O no hydrogen 3.173 N/A ARG 110.A NH1 GLY 138.A O no hydrogen 2.983 N/A ARG 110.A NH2 GLU 175.A OE2 no hydrogen 3.518 N/A PHE 111.A N SER 51.A OG no hydrogen 3.262 N/A ARG 112.A N THR 176.A OG1 no hydrogen 3.214 N/A ARG 112.A NH2 TYR 178.A O no hydrogen 3.487 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.628 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.619 N/A VAL 117.A N ASP 113.A O no hydrogen 3.033 N/A GLY 118.A N GLN 114.A O no hydrogen 2.924 N/A ALA 119.A N GLU 115.A O no hydrogen 3.132 N/A VAL 120.A N THR 116.A O no hydrogen 3.130 N/A ILE 121.A N VAL 117.A O no hydrogen 3.079 N/A GLN 122.A N GLY 118.A O no hydrogen 2.716 N/A LEU 123.A N ALA 119.A O no hydrogen 3.202 N/A LEU 124.A N VAL 120.A O no hydrogen 2.819 N/A LYS 125.A N ILE 121.A O no hydrogen 3.320 N/A LYS 125.A N GLN 122.A O no hydrogen 2.822 N/A LYS 125.A NZ LEU 129.A O no hydrogen 3.437 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.684 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.133 N/A GLU 133.A N HIS 130.A O no hydrogen 2.819 N/A VAL 134.A N HIS 130.A O no hydrogen 3.357 N/A GLN 136.A N PHE 132.A O no hydrogen 3.129 N/A LEU 137.A N GLU 133.A O no hydrogen 2.786 N/A GLY 138.A N VAL 134.A O no hydrogen 2.927 N/A GLY 138.A N ALA 135.A O no hydrogen 3.051 N/A SER 139.A N ALA 135.A O no hydrogen 2.872 N/A SER 139.A OG ALA 135.A O no hydrogen 3.036 N/A LEU 140.A N GLN 136.A O no hydrogen 2.781 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.794 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 3.146 N/A ALA 145.A N GLU 165.A OE2 no hydrogen 3.341 N/A GLU 147.A N THR 144.A OG1 no hydrogen 2.785 N/A ALA 148.A N THR 144.A O no hydrogen 3.146 N/A LYS 149.A N ALA 145.A O no hydrogen 2.878 N/A LYS 149.A NZ ASN 156.A O no hydrogen 3.339 N/A LYS 149.A NZ ILE 159.A O no hydrogen 3.167 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 2.824 N/A THR 150.A N ASP 146.A O no hydrogen 2.675 N/A THR 150.A N GLU 147.A O no hydrogen 3.217 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.699 N/A LEU 151.A N GLU 147.A O no hydrogen 2.816 N/A ILE 152.A N ALA 148.A O no hydrogen 2.683 N/A LYS 158.A N LEU 155.A O no hydrogen 3.202 N/A LYS 158.A NZ GLU 133.A OE1 no hydrogen 2.699 N/A LYS 158.A NZ GLU 133.A OE2 no hydrogen 3.161 N/A GLU 163.A N SER 160.A OG no hydrogen 2.804 N/A LEU 164.A N SER 160.A O no hydrogen 3.069 N/A GLU 165.A N ASP 161.A O no hydrogen 3.045 N/A ARG 166.A N ASP 162.A O no hydrogen 3.265 N/A ARG 166.A N GLU 163.A O no hydrogen 3.149 N/A ILE 167.A N GLU 163.A O no hydrogen 3.256 N/A LEU 168.A N LEU 164.A O no hydrogen 3.026 N/A LYS 169.A N GLU 165.A O no hydrogen 3.057 N/A GLU 170.A N ARG 166.A O no hydrogen 3.018 N/A LEU 171.A N ILE 167.A O no hydrogen 2.937 N/A SER 172.A N LEU 168.A O no hydrogen 2.992 N/A SER 172.A OG LYS 169.A O no hydrogen 3.286 N/A ASN 173.A ND2 GLU 170.A OE2 no hydrogen 3.108 N/A LEU 174.A N GLU 170.A O no hydrogen 3.121 N/A GLU 175.A N LEU 171.A O no hydrogen 3.081 N/A THR 176.A N ARG 110.A O no hydrogen 2.986 N/A