Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ogz_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 29.A O no hydrogen 3.084 N/A GLY 4.A N ASN 1.A OD1 no hydrogen 3.005 N/A ASP 5.A N ASN 1.A O no hydrogen 2.983 N/A ALA 6.A N LEU 2.A O no hydrogen 3.000 N/A LEU 7.A N GLU 3.A O no hydrogen 3.058 N/A HIS 8.A N GLY 4.A O no hydrogen 2.845 N/A THR 9.A N ASP 5.A O no hydrogen 2.969 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.907 N/A LEU 10.A N ALA 6.A O no hydrogen 3.313 N/A ARG 11.A N LEU 7.A O no hydrogen 3.062 N/A ARG 11.A NH1 TRP 24.A O no hydrogen 2.940 N/A VAL 12.A N HIS 8.A O no hydrogen 2.999 N/A THR 13.A N THR 9.A O no hydrogen 3.318 N/A THR 13.A N LEU 10.A O no hydrogen 3.223 N/A THR 13.A OG1 LEU 10.A O no hydrogen 3.067 N/A THR 13.A OG1 HIS 58.A O no hydrogen 3.044 N/A LEU 14.A N LEU 10.A O no hydrogen 2.962 N/A VAL 15.A N SER 56.A O no hydrogen 2.631 N/A ASN 18.A ND2 ALA 53.A O no hydrogen 3.684 N/A ASN 19.A N ASP 16.A O no hydrogen 3.397 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 3.134 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.727 N/A SER 23.A OG PHE 35.A O no hydrogen 3.518 N/A TRP 24.A N LEU 21.A O no hydrogen 3.135 N/A TRP 24.A NE1 PHE 35.A O no hydrogen 3.076 N/A ASP 25.A N SER 23.A O no hydrogen 2.788 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.307 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.874 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 2.606 N/A LEU 28.A N ASP 25.A O no hydrogen 3.178 N/A CYS 32.A SG ASN 30.A OD1 no hydrogen 3.524 N/A TRP 34.A N PRO 31.A O no hydrogen 3.088 N/A PHE 35.A N SER 23.A OG no hydrogen 3.007 N/A HIS 36.A ND1 ASP 49.A O no hydrogen 2.948 N/A THR 38.A N ARG 47.A O no hydrogen 2.934 N/A ASN 40.A N SER 44.A O no hydrogen 2.800 N/A ASN 43.A N ASN 40.A O no hydrogen 2.980 N/A SER 44.A N ASN 40.A OD1 no hydrogen 2.756 N/A SER 44.A OG GLU 3.A OE1 no hydrogen 3.524 N/A SER 44.A OG GLU 3.A OE2 no hydrogen 2.754 N/A VAL 45.A N GLU 3.A OE1 no hydrogen 2.838 N/A ILE 46.A N THR 38.A O no hydrogen 2.851 N/A ARG 47.A N THR 38.A O no hydrogen 3.209 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 3.009 N/A ARG 47.A NH2 ASP 49.A OD2 no hydrogen 3.134 N/A VAL 48.A N TYR 71.A O no hydrogen 3.061 N/A ASP 49.A N HIS 36.A O no hydrogen 2.724 N/A LEU 50.A N GLU 73.A O no hydrogen 2.831 N/A ASN 52.A N TYR 75.A O no hydrogen 2.850 N/A ALA 53.A N ASN 77.A OD1 no hydrogen 2.825 N/A LEU 55.A N ASN 77.A OD1 no hydrogen 3.044 N/A SER 56.A N VAL 15.A O no hydrogen 3.031 N/A HIS 58.A N THR 13.A O no hydrogen 3.343 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.836 N/A LEU 63.A N VAL 60.A O no hydrogen 3.440 N/A GLY 64.A N PRO 61.A O no hydrogen 3.055 N/A VAL 65.A N GLU 62.A O no hydrogen 3.073 N/A LEU 66.A N LEU 63.A O no hydrogen 3.331 N/A ASN 68.A ND2 SER 44.A OG no hydrogen 3.355 N/A LEU 69.A N LEU 66.A O no hydrogen 3.152 N/A GLN 70.A N ILE 46.A O no hydrogen 2.658 N/A TYR 71.A N ILE 46.A O no hydrogen 3.086 N/A LEU 72.A N SER 95.A O no hydrogen 2.821 N/A GLU 73.A N VAL 48.A O no hydrogen 3.024 N/A LEU 74.A N ASP 97.A O no hydrogen 3.030 N/A SER 76.A N TYR 99.A O no hydrogen 2.989 N/A ASN 77.A ND2 LEU 50.A O no hydrogen 2.959 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 2.815 N/A ASN 78.A N LEU 55.A O no hydrogen 2.866 N/A ILE 79.A N ASN 101.A OD1 no hydrogen 3.108 N/A THR 80.A N GLY 57.A O no hydrogen 2.803 N/A THR 80.A OG1 GLY 57.A O no hydrogen 3.277 N/A ASN 86.A ND2 PRO 61.A O no hydrogen 2.745 N/A LEU 87.A N PRO 84.A O no hydrogen 3.445 N/A GLY 88.A N SER 85.A O no hydrogen 2.945 N/A ASN 89.A N ASN 86.A O no hydrogen 2.850 N/A ASN 89.A ND2 ASN 86.A O no hydrogen 3.238 N/A LEU 90.A N LEU 87.A O no hydrogen 3.343 N/A THR 91.A OG1 LYS 67.A O no hydrogen 3.256 N/A ASN 92.A ND2 LYS 67.A O no hydrogen 2.954 N/A LEU 93.A N LEU 90.A O no hydrogen 3.137 N/A VAL 94.A N GLN 70.A O no hydrogen 2.464 N/A SER 95.A N GLN 70.A O no hydrogen 2.811 N/A SER 95.A OG GLU 73.A OE2 no hydrogen 3.117 N/A SER 95.A OG ASP 97.A OD2 no hydrogen 3.057 N/A LEU 96.A N PHE 119.A O no hydrogen 2.872 N/A ASP 97.A N LEU 72.A O no hydrogen 3.031 N/A LEU 98.A N ARG 121.A O no hydrogen 2.839 N/A LEU 100.A N ASN 123.A O no hydrogen 3.151 N/A ASN 101.A ND2 LEU 74.A O no hydrogen 2.984 N/A ASN 101.A ND2 LEU 98.A O no hydrogen 3.135 N/A ASN 101.A ND2 TYR 99.A O no hydrogen 2.778 N/A SER 102.A N ILE 79.A O no hydrogen 2.986 N/A SER 102.A OG ASN 78.A OD1 no hydrogen 3.211 N/A PHE 103.A N ASN 125.A OD1 no hydrogen 2.982 N/A SER 104.A N GLY 81.A O no hydrogen 2.892 N/A LEU 111.A N PRO 108.A O no hydrogen 3.421 N/A GLY 112.A N GLU 109.A O no hydrogen 3.053 N/A LYS 113.A N SER 110.A O no hydrogen 2.792 N/A LEU 114.A N LEU 111.A O no hydrogen 3.251 N/A LEU 117.A N LEU 114.A O no hydrogen 3.224 N/A ARG 118.A N VAL 94.A O no hydrogen 2.733 N/A ARG 118.A NE GLN 142.A OE1 no hydrogen 2.993 N/A ARG 118.A NH2 GLN 142.A OE1 no hydrogen 2.968 N/A PHE 119.A N VAL 94.A O no hydrogen 2.881 N/A LEU 120.A N VAL 143.A O no hydrogen 2.937 N/A ARG 121.A N LEU 96.A O no hydrogen 3.052 N/A ARG 121.A NH1 ASP 97.A OD1 no hydrogen 3.216 N/A ARG 121.A NH1 ASP 97.A OD2 no hydrogen 2.890 N/A LEU 122.A N ASP 145.A O no hydrogen 2.919 N/A ASN 123.A ND2 ASN 124.A OD1 no hydrogen 3.377 N/A ASN 124.A N SER 147.A O no hydrogen 3.007 N/A ASN 125.A N ASN 148.A O no hydrogen 3.160 N/A ASN 125.A ND2 LEU 98.A O no hydrogen 3.002 N/A ASN 125.A ND2 LEU 122.A O no hydrogen 2.889 N/A SER 126.A N PHE 103.A O no hydrogen 2.876 N/A LEU 127.A N ASN 149.A OD1 no hydrogen 3.096 N/A THR 128.A N GLY 105.A O no hydrogen 2.676 N/A THR 136.A N MET 133.A O no hydrogen 3.348 N/A THR 136.A OG1 MET 133.A O no hydrogen 2.971 N/A ASN 137.A N SER 134.A O no hydrogen 3.026 N/A ASN 137.A ND2 ASN 137.A O no hydrogen 3.427 N/A ILE 138.A N LEU 135.A O no hydrogen 3.058 N/A THR 140.A OG1 SER 115.A O no hydrogen 2.946 N/A THR 140.A OG1 LEU 117.A O no hydrogen 2.684 N/A LEU 141.A N ILE 138.A O no hydrogen 3.261 N/A GLN 142.A N ARG 118.A O no hydrogen 2.949 N/A VAL 143.A N ARG 118.A O no hydrogen 2.956 N/A ASP 145.A N LEU 120.A O no hydrogen 2.939 N/A LEU 146.A N SER 168.A O no hydrogen 2.742 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.896 N/A SER 147.A OG ASP 145.A OD2 no hydrogen 3.289 N/A ASN 148.A N ALA 170.A O no hydrogen 3.052 N/A ASN 148.A ND2 ASN 124.A OD1 no hydrogen 2.779 N/A ASN 149.A N ASN 171.A O no hydrogen 3.129 N/A ASN 149.A ND2 LEU 122.A O no hydrogen 2.913 N/A ASN 149.A ND2 LEU 146.A O no hydrogen 3.253 N/A ARG 150.A N LEU 127.A O no hydrogen 3.079 N/A LEU 151.A N ASN 172.A OD1 no hydrogen 3.432 N/A SER 152.A N GLY 129.A O no hydrogen 2.520 N/A GLY 153.A N ASP 174.A O no hydrogen 2.867 N/A VAL 155.A N CYS 176.A O no hydrogen 2.884 N/A SER 160.A N THR 136.A O no hydrogen 3.237 N/A SER 162.A N GLY 159.A O no hydrogen 2.825 N/A PHE 164.A N PHE 161.A O no hydrogen 2.974 N/A SER 168.A N THR 165.A O no hydrogen 3.166 N/A SER 168.A OG LEU 144.A O no hydrogen 3.219 N/A SER 168.A OG THR 165.A O no hydrogen 3.077 N/A PHE 169.A N PRO 166.A O no hydrogen 2.949 N/A ASN 171.A ND2 ASN 148.A OD1 no hydrogen 3.289 N/A ASN 172.A ND2 LEU 146.A O no hydrogen 3.035 N/A ASN 172.A ND2 PHE 169.A O no hydrogen 2.876 N/A ASP 174.A N LEU 151.A O no hydrogen 3.388 N/A CYS 176.A N GLY 153.A O no hydrogen 2.769 N/A GLY 177.A N THR 180.A OG1 no hydrogen 2.743 N/A GLY 177.A N HIS 182.A O no hydrogen 3.438 N/A THR 180.A OG1 GLY 177.A O no hydrogen 2.591 N/A THR 180.A OG1 HIS 182.A O no hydrogen 2.564 N/A