Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbr_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LEU 1.A O no hydrogen 2.611 N/A VAL 14.A N VAL 23.A O no hydrogen 2.855 N/A ARG 16.A N ASP 21.A O no hydrogen 2.949 N/A ARG 16.A NE GLU 19.A OE1 no hydrogen 2.894 N/A ARG 16.A NH2 GLU 19.A OE1 no hydrogen 3.153 N/A SER 18.A OG GLU 19.A OE2 no hydrogen 2.698 N/A GLU 19.A N ARG 16.A O no hydrogen 3.162 N/A GLY 20.A N PHE 17.A O no hydrogen 3.064 N/A ASP 21.A N ARG 16.A O no hydrogen 3.223 N/A VAL 22.A N SER 32.A O no hydrogen 3.049 N/A VAL 23.A N VAL 14.A O no hydrogen 2.896 N/A CYS 24.A N LEU 29.A O no hydrogen 2.926 N/A ALA 25.A N LYS 12.A O no hydrogen 3.205 N/A GLY 28.A N CYS 24.A O no hydrogen 2.757 N/A LEU 31.A N VAL 22.A O no hydrogen 2.660 N/A SER 32.A N VAL 22.A O no hydrogen 3.167 N/A SER 32.A OG LYS 34.A O no hydrogen 2.995 N/A SER 40.A N ASP 37.A OD1 no hydrogen 2.934 N/A GLU 41.A N ASP 37.A O no hydrogen 3.173 N/A TRP 42.A N THR 38.A O no hydrogen 2.820 N/A THR 44.A N GLU 41.A O no hydrogen 3.191 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.447 N/A PHE 45.A N TRP 42.A O no hydrogen 3.218 N/A SER 46.A N TRP 42.A O no hydrogen 3.159 N/A GLY 52.A N ASP 49.A OD1 no hydrogen 2.855 N/A ASP 53.A N ASP 49.A OD1 no hydrogen 3.139 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.245 N/A ARG 57.A NE GLY 59.A O no hydrogen 3.265 N/A VAL 58.A N THR 44.A O no hydrogen 3.067 N/A GLY 59.A N THR 44.A O no hydrogen 2.956 N/A LEU 66.A N ASN 63.A O no hydrogen 3.095 N/A ASP 67.A N ASN 63.A O no hydrogen 2.744 N/A GLY 68.A N PRO 64.A O no hydrogen 2.941 N/A ASN 70.A N ASP 67.A OD1 no hydrogen 3.320 N/A ASN 70.A ND2 ASP 67.A O no hydrogen 3.239 N/A GLY 78.A N THR 81.A OG1 no hydrogen 2.914 N/A THR 81.A OG1 GLY 78.A O no hydrogen 3.312 N/A THR 81.A OG1 THR 80.A O no hydrogen 2.653 N/A ARG 84.A N ASP 82.A OD1 no hydrogen 3.373 N/A ARG 84.A NE ASP 82.A OD2 no hydrogen 3.280 N/A ARG 84.A NH2 ASP 82.A OD2 no hydrogen 3.215 N/A THR 86.A OG1 ASP 82.A O no hydrogen 3.554 N/A LYS 87.A N MET 83.A O no hydrogen 3.035 N/A GLU 88.A N ARG 84.A O no hydrogen 2.984 N/A LEU 89.A N PHE 85.A O no hydrogen 2.916 N/A ASN 90.A N THR 86.A O no hydrogen 3.150 N/A ASN 90.A ND2 ILE 75.A O no hydrogen 3.295 N/A ASN 90.A ND2 THR 86.A O no hydrogen 2.725 N/A LYS 91.A N LYS 87.A O no hydrogen 2.642 N/A ALA 92.A N GLU 88.A O no hydrogen 2.963 N/A GLN 93.A N LEU 89.A O no hydrogen 3.208 N/A GLY 94.A N ASN 90.A O no hydrogen 3.225 N/A GLY 94.A N LYS 91.A O no hydrogen 3.131 N/A ASN 96.A N ALA 92.A O no hydrogen 3.298 N/A VAL 97.A N GLY 94.A O no hydrogen 3.097 N/A GLN 106.A NE2 ASN 103.A O no hydrogen 3.242 N/A ALA 107.A N GLU 104.A O no hydrogen 3.397 N/A ALA 108.A N VAL 105.A O no hydrogen 3.086 N/A ILE 112.A N ALA 108.A O no hydrogen 3.265 N/A THR 113.A N PHE 109.A O no hydrogen 2.793 N/A THR 113.A OG1 PHE 109.A O no hydrogen 2.585 N/A MET 114.A N ALA 110.A O no hydrogen 3.224 N/A LEU 115.A N LYS 111.A O no hydrogen 2.787 N/A LEU 115.A N ILE 112.A O no hydrogen 3.062 N/A CYS 116.A N ILE 112.A O no hydrogen 2.762 N/A CYS 116.A SG ILE 112.A O no hydrogen 3.305 N/A ASP 117.A N THR 113.A O no hydrogen 3.333 N/A ALA 119.A N LEU 115.A O no hydrogen 3.065 N/A GLU 120.A N ASP 117.A O no hydrogen 3.347 N/A LEU 121.A N CYS 116.A O no hydrogen 2.831 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 2.781 N/A LYS 126.A N PRO 122.A O no hydrogen 3.383 N/A LYS 126.A NZ ASP 117.A OD1 no hydrogen 2.799 N/A ASP 127.A N LYS 123.A O no hydrogen 3.160 N/A CYS 128.A N VAL 125.A O no hydrogen 3.008 N/A CYS 128.A SG ILE 124.A O no hydrogen 3.501 N/A ALA 129.A N VAL 125.A O no hydrogen 2.768 N/A LYS 130.A N LYS 126.A O no hydrogen 2.686 N/A ALA 132.A N CYS 128.A O no hydrogen 2.930 N/A TYR 133.A N ALA 129.A O no hydrogen 3.014 N/A LYS 134.A N LYS 130.A O no hydrogen 3.276 N/A CYS 136.A N ALA 132.A O no hydrogen 3.167 N/A CYS 136.A N TYR 133.A O no hydrogen 3.060 N/A HIS 137.A N TYR 133.A O no hydrogen 2.939 N/A GLU 139.A N CYS 136.A O no hydrogen 3.072 N/A LYS 143.A N GLU 139.A O no hydrogen 3.111 N/A SER 146.A N GLU 181.A OE1 no hydrogen 3.154 N/A SER 146.A OG GLU 181.A OE1 no hydrogen 2.691 N/A SER 149.A N SER 146.A O no hydrogen 2.733 N/A ILE 150.A N SER 146.A O no hydrogen 2.963 N/A ALA 153.A N SER 149.A O no hydrogen 3.063 N/A SER 154.A N ILE 150.A O no hydrogen 3.203 N/A SER 154.A OG ALA 129.A O no hydrogen 3.568 N/A SER 154.A OG MET 151.A O no hydrogen 2.707 N/A ILE 155.A N MET 151.A O no hydrogen 3.295 N/A ILE 157.A N ALA 153.A O no hydrogen 3.121 N/A GLY 158.A N SER 154.A O no hydrogen 2.915 N/A CYS 159.A N ILE 155.A O no hydrogen 2.964 N/A CYS 159.A SG ILE 155.A O no hydrogen 3.349 N/A ARG 160.A N LEU 156.A O no hydrogen 2.874 N/A ARG 161.A N ILE 157.A O no hydrogen 3.422 N/A ALA 162.A N GLY 158.A O no hydrogen 3.089 N/A GLU 170.A N THR 167.A O no hydrogen 3.078 N/A GLU 170.A N THR 167.A OG1 no hydrogen 3.056 N/A ILE 171.A N THR 167.A O no hydrogen 3.259 N/A GLN 172.A N PHE 168.A O no hydrogen 2.818 N/A SER 173.A N LYS 169.A O no hydrogen 3.213 N/A SER 173.A OG LYS 169.A O no hydrogen 2.901 N/A SER 173.A OG GLU 170.A O no hydrogen 2.694 N/A LEU 174.A N GLU 170.A O no hydrogen 3.085 N/A ILE 175.A N ILE 171.A O no hydrogen 3.384 N/A THR 179.A OG1 GLN 172.A OE1 no hydrogen 2.764 N/A PHE 182.A N LYS 178.A O no hydrogen 3.063 N/A LYS 184.A N LYS 180.A O no hydrogen 3.148 N/A LYS 184.A N GLU 181.A O no hydrogen 3.244 N/A THR 185.A N GLU 181.A O no hydrogen 2.934 N/A ASN 187.A N LYS 184.A O no hydrogen 3.164 N/A ILE 188.A N LYS 184.A O no hydrogen 3.163 N/A MET 189.A N THR 185.A O no hydrogen 3.483 N/A ASN 191.A N ASN 187.A O no hydrogen 2.972 N/A ILE 192.A N ILE 188.A O no hydrogen 2.928 N/A