Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6iwb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 116.A OD1 no hydrogen 2.690 N/A ARG 4.A NH1 ARG 4.A O no hydrogen 2.208 N/A ILE 6.A N ASP 2.A O no hydrogen 3.087 N/A VAL 7.A N ASN 3.A O no hydrogen 3.138 N/A MET 8.A N ARG 4.A O no hydrogen 3.190 N/A LYS 9.A N GLU 5.A O no hydrogen 3.212 N/A LYS 9.A NZ GLU 25.A OE1 no hydrogen 2.971 N/A TYR 10.A N ILE 6.A O no hydrogen 3.226 N/A TYR 10.A OH GLU 86.A OE2 no hydrogen 2.362 N/A ILE 11.A N VAL 7.A O no hydrogen 2.898 N/A HIS 12.A N MET 8.A O no hydrogen 2.910 N/A TYR 13.A N LYS 9.A O no hydrogen 2.896 N/A TYR 13.A OH ASP 36.A OD1 no hydrogen 2.835 N/A TYR 13.A OH ASP 36.A OD2 no hydrogen 2.407 N/A LYS 14.A N TYR 10.A O no hydrogen 3.147 N/A LYS 14.A NZ GLN 17.A OE1 no hydrogen 3.107 N/A LYS 14.A NZ GLU 86.A OE2 no hydrogen 3.297 N/A LEU 15.A N ILE 11.A O no hydrogen 3.271 N/A SER 16.A N TYR 13.A O no hydrogen 2.961 N/A SER 16.A OG TYR 13.A O no hydrogen 3.477 N/A ARG 18.A N LEU 15.A O no hydrogen 3.118 N/A GLY 19.A N SER 16.A O no hydrogen 3.150 N/A TYR 20.A N LEU 15.A O no hydrogen 3.124 N/A LEU 29.A N GLU 25.A O no hydrogen 3.179 N/A THR 30.A N VAL 26.A O no hydrogen 2.999 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.938 N/A LEU 31.A N VAL 27.A O no hydrogen 2.980 N/A ARG 32.A N HIS 28.A O no hydrogen 3.128 N/A GLN 33.A N LEU 29.A O no hydrogen 2.990 N/A ALA 34.A N THR 30.A O no hydrogen 2.791 N/A GLY 35.A N LEU 31.A O no hydrogen 3.011 N/A ASP 36.A N ARG 32.A O no hydrogen 3.258 N/A ASP 36.A N GLN 33.A O no hydrogen 2.866 N/A ASP 37.A N GLN 33.A O no hydrogen 2.836 N/A PHE 38.A N ALA 34.A O no hydrogen 2.765 N/A SER 39.A N GLY 35.A O no hydrogen 2.927 N/A SER 39.A OG GLY 35.A O no hydrogen 2.793 N/A SER 39.A OG ASP 36.A O no hydrogen 3.032 N/A ARG 40.A N ASP 36.A O no hydrogen 2.972 N/A ARG 41.A N PHE 38.A O no hydrogen 3.185 N/A ARG 41.A NH1 ASP 45.A OD1 no hydrogen 3.186 N/A TYR 42.A N PHE 38.A O no hydrogen 3.032 N/A ARG 43.A N SER 39.A O no hydrogen 2.679 N/A THR 56.A N THR 59.A OG1 no hydrogen 3.099 N/A THR 56.A OG1 THR 59.A OG1 no hydrogen 3.341 N/A PHE 58.A N THR 56.A OG1 no hydrogen 2.986 N/A THR 59.A N THR 56.A OG1 no hydrogen 2.971 N/A THR 59.A OG1 HIS 54.A O no hydrogen 3.196 N/A THR 59.A OG1 THR 56.A OG1 no hydrogen 3.341 N/A ALA 60.A N THR 56.A O no hydrogen 3.190 N/A ARG 63.A N THR 59.A O no hydrogen 2.857 N/A ARG 63.A NH1 THR 66.A OG1 no hydrogen 2.945 N/A PHE 64.A N ALA 60.A O no hydrogen 2.876 N/A ALA 65.A N ARG 61.A O no hydrogen 3.171 N/A THR 66.A N GLY 62.A O no hydrogen 2.877 N/A THR 66.A OG1 GLY 62.A O no hydrogen 3.156 N/A VAL 67.A N ARG 63.A O no hydrogen 3.029 N/A VAL 68.A N PHE 64.A O no hydrogen 2.915 N/A GLU 69.A N ALA 65.A O no hydrogen 2.902 N/A GLU 70.A N THR 66.A O no hydrogen 3.215 N/A LEU 71.A N VAL 67.A O no hydrogen 2.883 N/A PHE 72.A N VAL 68.A O no hydrogen 3.344 N/A PHE 72.A N GLU 69.A O no hydrogen 3.099 N/A ARG 73.A NE GLU 69.A OE1 no hydrogen 3.312 N/A ARG 73.A NE GLU 69.A OE2 no hydrogen 3.334 N/A ARG 73.A NH2 GLU 69.A OE2 no hydrogen 2.626 N/A ARG 80.A N ASN 77.A OD1 no hydrogen 2.678 N/A ARG 80.A NH1 ASP 74.A O no hydrogen 3.200 N/A ARG 80.A NH1 GLY 75.A O no hydrogen 2.603 N/A ARG 80.A NH2 ASP 74.A OD2 no hydrogen 3.261 N/A ILE 81.A N ASN 77.A O no hydrogen 3.283 N/A VAL 82.A N TRP 78.A O no hydrogen 3.159 N/A ALA 83.A N GLY 79.A O no hydrogen 3.317 N/A PHE 84.A N ARG 80.A O no hydrogen 2.744 N/A PHE 85.A N ILE 81.A O no hydrogen 2.771 N/A GLU 86.A N VAL 82.A O no hydrogen 2.623 N/A PHE 87.A N ALA 83.A O no hydrogen 2.542 N/A GLY 88.A N PHE 84.A O no hydrogen 3.012 N/A GLY 89.A N PHE 85.A O no hydrogen 2.955 N/A VAL 90.A N GLU 86.A O no hydrogen 2.780 N/A MET 91.A N PHE 87.A O no hydrogen 2.888 N/A CYS 92.A N GLY 88.A O no hydrogen 3.363 N/A CYS 92.A SG GLY 88.A O no hydrogen 3.195 N/A VAL 93.A N GLY 89.A O no hydrogen 3.107 N/A GLU 94.A N VAL 90.A O no hydrogen 3.192 N/A SER 95.A N MET 91.A O no hydrogen 3.031 N/A SER 95.A N CYS 92.A O no hydrogen 3.116 N/A SER 95.A OG MET 91.A O no hydrogen 3.168 N/A VAL 96.A N CYS 92.A O no hydrogen 3.393 N/A ASN 97.A N VAL 93.A O no hydrogen 3.301 N/A ARG 98.A N SER 95.A O no hydrogen 2.862 N/A GLU 99.A N VAL 96.A O no hydrogen 3.474 N/A MET 100.A N SER 95.A O no hydrogen 2.774 N/A VAL 104.A N SER 101.A O no hydrogen 2.655 N/A ILE 107.A N LEU 103.A O no hydrogen 2.721 N/A ALA 108.A N VAL 104.A O no hydrogen 2.643 N/A LEU 109.A N ASP 105.A O no hydrogen 2.844 N/A TRP 110.A N ILE 107.A O no hydrogen 2.727 N/A THR 112.A N ALA 108.A O no hydrogen 3.450 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.991 N/A LEU 115.A N MET 111.A O no hydrogen 3.001 N/A ASN 116.A N THR 112.A O no hydrogen 2.654 N/A ARG 117.A N GLU 113.A O no hydrogen 2.555 N/A HIS 118.A N TYR 114.A O no hydrogen 3.199 N/A LEU 119.A N TYR 114.A O no hydrogen 2.964 N/A ILE 123.A N LEU 119.A O no hydrogen 3.105 N/A ASN 126.A N TRP 122.A O no hydrogen 3.470 N/A GLY 128.A N ILE 123.A O no hydrogen 2.773 N/A ALA 131.A N GLY 128.A O no hydrogen 3.112 N/A PHE 132.A N TRP 129.A O no hydrogen 2.891 N/A VAL 133.A N TRP 129.A O no hydrogen 3.462 N/A GLU 134.A N ASP 130.A O no hydrogen 3.387 N/A LEU 135.A N ALA 131.A O no hydrogen 3.149 N/A LEU 135.A N PHE 132.A O no hydrogen 3.279 N/A TYR 136.A N PHE 132.A O no hydrogen 2.967 N/A SER 139.A OG TYR 136.A O no hydrogen 3.212 N/A