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): MET 1.A N ARG 78.A O no hydrogen 3.195 N/A MET 1.A N GLU 83.A OE2 no hydrogen 3.479 N/A TYR 3.A N VAL 76.A O no hydrogen 3.105 N/A ILE 5.A N ALA 74.A O no hydrogen 3.429 N/A LEU 7.A N TYR 72.A O no hydrogen 3.139 N/A HIS 9.A N VAL 70.A O no hydrogen 3.157 N/A ILE 11.A N TYR 68.A O no hydrogen 3.394 N/A LEU 13.A N VAL 66.A O no hydrogen 2.942 N/A ARG 16.A N HIS 14.A ND1 no hydrogen 3.012 N/A TYR 17.A N HIS 14.A O no hydrogen 3.044 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.519 N/A THR 25.A OG1 ASN 24.A OD1 no hydrogen 3.175 N/A VAL 26.A N LEU 23.A O no hydrogen 2.942 N/A LYS 27.A N ASN 24.A O no hydrogen 2.676 N/A GLN 28.A N ASN 24.A O no hydrogen 3.115 N/A LYS 29.A N THR 25.A O no hydrogen 3.373 N/A LEU 30.A N LYS 27.A O no hydrogen 2.732 N/A PHE 31.A N LYS 27.A O no hydrogen 3.192 N/A THR 32.A OG1 LYS 29.A O no hydrogen 3.424 N/A THR 32.A OG1 GLU 33.A OE1 no hydrogen 2.141 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.744 N/A GLU 35.A N PHE 31.A O no hydrogen 3.287 N/A THR 37.A OG1 THR 37.A O no hydrogen 2.379 N/A CYS 38.A SG ASN 155.A O no hydrogen 1.806 N/A CYS 38.A SG ASN 155.A OD1 no hydrogen 2.316 N/A ILE 46.A N ILE 75.A O no hydrogen 3.384 N/A THR 49.A N LYS 73.A O no hydrogen 3.431 N/A ASP 52.A N LYS 71.A O no hydrogen 2.563 N/A GLY 55.A N PRO 69.A O no hydrogen 2.638 N/A VAL 58.A N LEU 67.A O no hydrogen 3.287 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 3.228 N/A VAL 66.A N LEU 13.A O no hydrogen 3.222 N/A TYR 68.A N ILE 11.A O no hydrogen 3.114 N/A VAL 70.A N HIS 9.A O no hydrogen 2.856 N/A LYS 71.A N ASN 53.A O no hydrogen 3.154 N/A TYR 72.A N LEU 7.A O no hydrogen 3.031 N/A TYR 72.A OH GLU 8.A O no hydrogen 3.389 N/A LYS 73.A N THR 50.A O no hydrogen 3.108 N/A ALA 74.A N ILE 5.A O no hydrogen 3.108 N/A ILE 75.A N ALA 47.A O no hydrogen 3.069 N/A VAL 76.A N TYR 3.A O no hydrogen 2.850 N/A PHE 77.A N PHE 44.A O no hydrogen 2.643 N/A PHE 80.A N GLU 83.A OE1 no hydrogen 3.160 N/A GLY 82.A N ILE 147.A O no hydrogen 2.672 N/A GLU 83.A N PHE 80.A O no hydrogen 3.386 N/A VAL 85.A N LEU 145.A O no hydrogen 2.699 N/A ALA 87.A N ILE 143.A O no hydrogen 2.442 N/A VAL 88.A N GLU 100.A O no hydrogen 3.293 N/A VAL 89.A N ASP 141.A O no hydrogen 2.913 N/A THR 90.A N PHE 98.A O no hydrogen 2.757 N/A GLN 91.A N PHE 98.A O no hydrogen 3.527 N/A ASN 93.A N GLY 96.A O no hydrogen 2.963 N/A LYS 94.A N ASN 93.A OD1 no hydrogen 2.261 N/A GLY 96.A N ASN 93.A O no hydrogen 3.144 N/A LEU 97.A N ILE 108.A O no hydrogen 2.721 N/A PHE 98.A N GLN 91.A O no hydrogen 2.959 N/A THR 99.A N CYS 106.A O no hydrogen 2.796 N/A GLU 100.A N VAL 88.A O no hydrogen 2.636 N/A ILE 101.A N MET 104.A O no hydrogen 2.880 N/A MET 104.A N ILE 101.A O no hydrogen 2.969 N/A SER 105.A N ILE 157.A O no hydrogen 3.263 N/A SER 105.A OG ILE 157.A O no hydrogen 3.487 N/A CYS 106.A N THR 99.A O no hydrogen 2.905 N/A CYS 106.A SG ALA 159.A O no hydrogen 3.372 N/A PHE 107.A N ALA 159.A O no hydrogen 3.173 N/A ILE 108.A N LEU 97.A O no hydrogen 2.683 N/A ARG 110.A N VAL 95.A O no hydrogen 2.885 N/A ARG 110.A NH1 LYS 94.A O no hydrogen 3.454 N/A SER 112.A N SER 109.A O no hydrogen 2.883 N/A SER 112.A OG HIS 111.A ND1 no hydrogen 3.044 N/A ILE 113.A N ARG 110.A O no hydrogen 3.014 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.640 N/A MET 117.A N PRO 114.A O no hydrogen 3.125 N/A GLU 118.A N LYS 129.A O no hydrogen 2.804 N/A ASP 120.A N CYS 127.A O no hydrogen 2.737 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 3.161 N/A SER 123.A OG ASP 120.A OD2 no hydrogen 2.277 N/A CYS 127.A N ASP 120.A O no hydrogen 3.145 N/A CYS 127.A SG ASP 120.A O no hydrogen 3.803 N/A CYS 127.A SG ASP 120.A OD2 no hydrogen 3.545 N/A CYS 127.A SG SER 123.A OG no hydrogen 3.700 N/A CYS 127.A SG PRO 125.A O no hydrogen 3.892 N/A TYR 128.A N ILE 137.A O no hydrogen 2.524 N/A LYS 129.A N GLU 118.A O no hydrogen 2.991 N/A LYS 129.A NZ ASP 120.A OD2 no hydrogen 2.414 N/A LYS 129.A NZ SER 123.A OG no hydrogen 3.309 N/A THR 130.A N ILE 135.A O no hydrogen 3.251 N/A GLU 133.A N THR 130.A O no hydrogen 2.741 N/A ASP 134.A N THR 130.A OG1 no hydrogen 2.668 N/A ILE 135.A N THR 130.A OG1 no hydrogen 3.418 N/A ILE 137.A N TYR 128.A O no hydrogen 2.587 N/A GLN 138.A N ASP 141.A OD2 no hydrogen 2.326 N/A ASP 140.A N VAL 89.A O no hydrogen 2.494 N/A ILE 143.A N ALA 87.A O no hydrogen 2.792 N/A ARG 144.A N GLY 169.A O no hydrogen 2.719 N/A LEU 145.A N VAL 85.A O no hydrogen 2.632 N/A ILE 147.A N GLU 83.A O no hydrogen 2.573 N/A VAL 148.A N ILE 160.A O no hydrogen 2.502 N/A GLY 149.A N ILE 160.A O no hydrogen 3.316 N/A ARG 151.A N PHE 158.A O no hydrogen 2.547 N/A ASP 153.A N ASP 156.A O no hydrogen 2.710 N/A LYS 154.A NZ ASP 153.A OD2 no hydrogen 2.916 N/A LYS 154.A NZ ASP 156.A OD1 no hydrogen 3.272 N/A ASP 156.A N ASP 153.A O no hydrogen 2.529 N/A PHE 158.A N ARG 151.A O no hydrogen 2.987 N/A ALA 159.A N SER 105.A O no hydrogen 2.923 N/A ILE 160.A N GLY 149.A O no hydrogen 2.714 N/A GLY 161.A N PHE 107.A O no hydrogen 3.074 N/A SER 162.A N LYS 146.A O no hydrogen 3.242 N/A SER 162.A OG SER 112.A O no hydrogen 3.078 N/A LEU 163.A N SER 112.A O no hydrogen 2.680 N/A MET 164.A N SER 112.A O no hydrogen 3.008 N/A MET 164.A N SER 162.A OG no hydrogen 3.292 N/A GLY 169.A N ARG 144.A O no hydrogen 3.487 N/A VAL 171.A N GLU 142.A O no hydrogen 3.071 N/A