Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egb_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PRO 1.A O no hydrogen 2.969 N/A ARG 6.A N ALA 2.A O no hydrogen 2.843 N/A LEU 7.A N ALA 3.A O no hydrogen 2.754 N/A ALA 8.A N LEU 4.A O no hydrogen 2.854 N/A LYS 9.A N LYS 5.A O no hydrogen 3.009 N/A TYR 10.A N ARG 6.A O no hydrogen 3.208 N/A VAL 11.A N LEU 7.A O no hydrogen 2.878 N/A ILE 12.A N ALA 8.A O no hydrogen 3.047 N/A ARG 13.A N LYS 9.A O no hydrogen 3.343 N/A GLY 14.A N TYR 10.A O no hydrogen 2.438 N/A PHE 15.A N VAL 11.A O no hydrogen 2.581 N/A HIS 20.A NE2 ASN 55.A OD1 no hydrogen 2.051 N/A ALA 21.A N GLY 17.A O no hydrogen 2.530 N/A LEU 22.A N ILE 18.A O no hydrogen 2.702 N/A LEU 24.A N HIS 20.A O no hydrogen 2.811 N/A ASP 25.A N ALA 21.A O no hydrogen 2.787 N/A LEU 27.A N ALA 23.A O no hydrogen 3.228 N/A ILE 28.A N ASP 25.A O no hydrogen 3.021 N/A ARG 29.A N ILE 26.A O no hydrogen 3.267 N/A GLU 36.A N GLU 35.A OE2 no hydrogen 2.598 N/A MET 38.A N LYS 34.A O no hydrogen 3.327 N/A LEU 39.A N GLU 35.A O no hydrogen 3.037 N/A GLU 40.A N GLU 36.A O no hydrogen 3.033 N/A LEU 41.A N ASP 37.A O no hydrogen 2.859 N/A LEU 42.A N MET 38.A O no hydrogen 3.001 N/A LYS 43.A N LEU 39.A O no hydrogen 2.882 N/A GLN 48.A N ASP 45.A OD2 no hydrogen 3.068 N/A LEU 49.A N ASP 45.A O no hydrogen 2.421 N/A ARG 50.A N ARG 46.A O no hydrogen 2.973 N/A SER 51.A N LYS 47.A O no hydrogen 2.945 N/A SER 51.A OG LYS 47.A O no hydrogen 3.046 N/A VAL 52.A N GLN 48.A O no hydrogen 3.010 N/A LEU 53.A N LEU 49.A O no hydrogen 2.825 N/A ASN 54.A N ARG 50.A O no hydrogen 2.839 N/A ASN 55.A N SER 51.A O no hydrogen 2.791 N/A LEU 56.A N VAL 52.A O no hydrogen 2.704 N/A LYS 57.A N LEU 53.A O no hydrogen 2.692 N/A LYS 57.A NZ ASN 54.A OD1 no hydrogen 2.865 N/A GLY 58.A N ASN 54.A O no hydrogen 2.980 N/A ASP 59.A N ASN 55.A O no hydrogen 3.118 N/A LYS 60.A N LYS 57.A O no hydrogen 2.991 N/A PHE 61.A N LEU 56.A O no hydrogen 3.027 N/A LYS 63.A N ARG 73.A O no hydrogen 2.991 N/A ARG 67.A N PHE 69.A O no hydrogen 2.592 N/A PHE 69.A N ARG 67.A O no hydrogen 2.803 N/A LYS 80.A N ASN 77.A O no hydrogen 2.936 N/A LYS 80.A NZ ASP 84.A OD2 no hydrogen 2.797 N/A LYS 82.A N VAL 78.A O no hydrogen 2.920 N/A LEU 83.A N VAL 79.A O no hydrogen 3.038 N/A ASP 84.A N LYS 80.A O no hydrogen 3.215 N/A HIS 85.A N TYR 81.A O no hydrogen 2.960 N/A MET 86.A N LYS 82.A O no hydrogen 2.879 N/A ARG 87.A N LEU 83.A O no hydrogen 3.174 N/A ARG 87.A NH1 ASP 84.A OD1 no hydrogen 3.048 N/A ARG 87.A NH2 ASP 84.A OD1 no hydrogen 3.385 N/A ARG 88.A N ASP 84.A O no hydrogen 2.963 N/A ARG 89.A N HIS 85.A O no hydrogen 3.121 N/A ILE 90.A N MET 86.A O no hydrogen 2.885 N/A GLU 91.A N ARG 87.A O no hydrogen 2.891 N/A THR 92.A N ARG 88.A O no hydrogen 3.233 N/A THR 92.A OG1 ARG 88.A O no hydrogen 3.191 N/A ASP 93.A N ARG 89.A O no hydrogen 3.122 N/A GLU 94.A N ILE 90.A O no hydrogen 2.660 N/A ARG 95.A N GLU 91.A O no hydrogen 3.310 N/A ARG 95.A NH2 GLU 94.A OE1 no hydrogen 2.841 N/A SER 97.A OG THR 98.A OG1 no hydrogen 3.381 N/A THR 98.A OG1 SER 97.A OG no hydrogen 3.381 N/A ARG 100.A NH2 MET 144.A O no hydrogen 3.293 N/A SER 102.A N ARG 100.A O no hydrogen 2.964 N/A SER 102.A OG ASP 140.A OD1 no hydrogen 3.217 N/A CYS 105.A N SER 110.A O no hydrogen 3.138 N/A CYS 105.A SG THR 135.A O no hydrogen 3.475 N/A CYS 105.A SG THR 135.A OG1 no hydrogen 2.616 N/A CYS 108.A SG SER 110.A OG no hydrogen 2.951 N/A SER 109.A OG CYS 108.A O no hydrogen 2.520 N/A PHE 112.A N PHE 103.A O no hydrogen 2.732 N/A GLU 116.A N THR 113.A OG1 no hydrogen 2.869 N/A ALA 117.A N THR 113.A O no hydrogen 3.121 N/A ASN 118.A N ASP 114.A O no hydrogen 2.961 N/A GLN 119.A N LEU 115.A O no hydrogen 3.374 N/A PHE 121.A N ALA 117.A O no hydrogen 2.356 N/A ASP 122.A N THR 127.A O no hydrogen 2.824 N/A THR 125.A N ASP 122.A O no hydrogen 3.039 N/A THR 125.A OG1 THR 127.A OG1 no hydrogen 3.158 N/A THR 127.A OG1 THR 125.A O no hydrogen 3.238 N/A THR 127.A OG1 THR 125.A OG1 no hydrogen 3.158 N/A ARG 129.A NE ASP 122.A OD2 no hydrogen 2.524 N/A ARG 129.A NH1 HIS 134.A O no hydrogen 3.036 N/A CYS 130.A N THR 135.A O no hydrogen 3.295 N/A CYS 133.A SG THR 135.A OG1 no hydrogen 3.297 N/A VAL 137.A N PHE 128.A O no hydrogen 3.147 N/A GLU 138.A N LYS 104.A O no hydrogen 1.997 N/A ALA 143.A N ASP 140.A O no hydrogen 2.648 N/A ARG 150.A N LYS 146.A O no hydrogen 2.345 N/A THR 151.A N LYS 147.A O no hydrogen 2.499 N/A THR 151.A OG1 LYS 147.A O no hydrogen 2.941 N/A LEU 153.A N ALA 149.A O no hydrogen 2.861 N/A ALA 154.A N ARG 150.A O no hydrogen 2.913 N/A ARG 155.A N THR 151.A O no hydrogen 2.951 N/A PHE 156.A N LEU 152.A O no hydrogen 2.845 N/A ASN 157.A N LEU 153.A O no hydrogen 2.520 N/A GLU 158.A N ALA 154.A O no hydrogen 3.385 N/A ALA 165.A N PRO 162.A O no hydrogen 3.384 N/A ARG 168.A N TYR 164.A O no hydrogen 2.789 N/A GLU 169.A N ALA 165.A O no hydrogen 2.595 N/A THR 170.A N LEU 166.A O no hydrogen 2.933 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.557 N/A GLU 171.A N LEU 167.A O no hydrogen 2.992 N/A ASP 172.A N ARG 168.A O no hydrogen 2.872 N/A VAL 173.A N GLU 169.A O no hydrogen 2.791 N/A ASN 174.A N THR 170.A O no hydrogen 2.495 N/A LEU 175.A N GLU 171.A O no hydrogen 2.617 N/A ALA 176.A N ASP 172.A O no hydrogen 2.954 N/A TYR 177.A N VAL 173.A O no hydrogen 2.855 N/A GLU 178.A N ASN 174.A O no hydrogen 3.243 N/A ILE 179.A N ALA 176.A O no hydrogen 2.823 N/A