Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ink_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLN 8.A OE1 no hydrogen 3.191 N/A LYS 4.A NZ GLU 90.A OE2 no hydrogen 2.999 N/A THR 5.A N SER 1.A O no hydrogen 3.056 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.515 N/A GLN 6.A N THR 2.A O no hydrogen 2.961 N/A GLN 6.A NE2 GLU 10.A OE2 no hydrogen 2.970 N/A LEU 7.A N LYS 3.A O no hydrogen 3.053 N/A GLN 8.A N LYS 4.A O no hydrogen 3.009 N/A GLN 8.A NE2 LYS 4.A O no hydrogen 2.878 N/A LEU 9.A N THR 5.A O no hydrogen 2.883 N/A GLU 10.A N GLN 6.A O no hydrogen 2.889 N/A HIS 11.A N LEU 7.A O no hydrogen 3.274 N/A HIS 11.A ND1 ASP 15.A OD2 no hydrogen 2.817 N/A LEU 12.A N GLN 8.A O no hydrogen 2.683 N/A LEU 13.A N LEU 9.A O no hydrogen 2.931 N/A LEU 14.A N GLU 10.A O no hydrogen 3.484 N/A ASP 15.A N HIS 11.A O no hydrogen 3.157 N/A ASP 15.A N LEU 12.A O no hydrogen 2.823 N/A LEU 16.A N LEU 12.A O no hydrogen 3.075 N/A GLN 17.A N LEU 13.A O no hydrogen 2.892 N/A MET 18.A N LEU 14.A O no hydrogen 3.048 N/A ILE 19.A N ASP 15.A O no hydrogen 2.991 N/A ILE 19.A N LEU 16.A O no hydrogen 3.017 N/A LEU 20.A N LEU 16.A O no hydrogen 3.014 N/A ASN 21.A N GLN 17.A O no hydrogen 2.995 N/A GLY 22.A N ILE 19.A O no hydrogen 3.190 N/A ILE 23.A N ILE 19.A O no hydrogen 3.250 N/A ASN 24.A N LEU 20.A O no hydrogen 3.004 N/A ASN 25.A N ILE 23.A O no hydrogen 2.694 N/A ASN 25.A ND2 GLY 22.A O no hydrogen 3.246 N/A LYS 27.A N ASN 25.A OD1 no hydrogen 3.130 N/A ASN 28.A N ASN 25.A O no hydrogen 2.868 N/A ASN 28.A ND2 ILE 23.A O no hydrogen 2.324 N/A LYS 30.A NZ LEU 67.A O no hydrogen 2.654 N/A LYS 30.A NZ GLN 69.A OE1 no hydrogen 2.084 N/A LEU 31.A N ASN 28.A O no hydrogen 3.272 N/A ARG 33.A N LYS 30.A O no hydrogen 3.028 N/A MET 34.A N LYS 30.A O no hydrogen 3.098 N/A LEU 35.A N LEU 31.A O no hydrogen 2.931 N/A THR 36.A N ARG 33.A O no hydrogen 2.825 N/A THR 36.A OG1 ARG 33.A O no hydrogen 2.606 N/A PHE 37.A N MET 34.A O no hydrogen 3.493 N/A PHE 39.A N ALA 101.A O no hydrogen 2.754 N/A TYR 40.A N GLU 57.A OE1 no hydrogen 2.912 N/A LYS 43.A N GLU 95.A O no hydrogen 2.852 N/A THR 46.A N HIS 50.A ND1 no hydrogen 2.947 N/A GLU 47.A N HIS 50.A ND1 no hydrogen 3.082 N/A HIS 50.A N GLU 47.A O no hydrogen 2.905 N/A LEU 51.A N LEU 48.A O no hydrogen 2.796 N/A GLN 52.A N LYS 49.A O no hydrogen 3.202 N/A CYS 53.A N HIS 50.A O no hydrogen 3.007 N/A CYS 53.A SG GLU 95.A OE1 no hydrogen 3.659 N/A LEU 54.A N LEU 51.A O no hydrogen 2.969 N/A GLU 55.A N LEU 51.A O no hydrogen 2.803 N/A GLU 56.A N GLN 52.A O no hydrogen 2.812 N/A GLU 57.A N LEU 54.A O no hydrogen 2.914 N/A LEU 58.A N GLU 55.A O no hydrogen 3.358 N/A LYS 59.A NZ GLU 62.A OE2 no hydrogen 2.881 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 2.800 N/A LEU 61.A N GLU 57.A O no hydrogen 2.971 N/A GLU 62.A N LEU 58.A O no hydrogen 2.956 N/A GLU 63.A N LYS 59.A O no hydrogen 3.056 N/A VAL 64.A N PRO 60.A O no hydrogen 3.150 N/A LEU 65.A N LEU 61.A O no hydrogen 2.970 N/A ASN 66.A N GLU 63.A O no hydrogen 3.047 N/A ASN 66.A ND2 GLU 62.A O no hydrogen 2.789 N/A ASN 66.A ND2 GLU 63.A O no hydrogen 3.478 N/A LEU 67.A N VAL 64.A O no hydrogen 2.801 N/A ALA 68.A N LEU 65.A O no hydrogen 3.022 N/A GLN 69.A NE2 ASN 28.A OD1 no hydrogen 3.190 N/A GLN 69.A NE2 LEU 67.A O no hydrogen 3.543 N/A ASN 72.A N GLN 69.A O no hydrogen 3.419 N/A ASN 72.A ND2 GLY 22.A O no hydrogen 3.003 N/A PHE 73.A N SER 70.A O no hydrogen 3.217 N/A ARG 76.A NH2 ASP 79.A OD2 no hydrogen 3.482 N/A ARG 78.A NH1 SER 70.A OG no hydrogen 2.830 N/A ARG 78.A NH2 SER 70.A OG no hydrogen 3.094 N/A ASP 79.A N ARG 76.A O no hydrogen 2.757 N/A LEU 80.A N ARG 76.A O no hydrogen 3.271 N/A ILE 81.A N PRO 77.A O no hydrogen 2.750 N/A SER 82.A N ARG 78.A O no hydrogen 2.957 N/A SER 82.A OG ARG 78.A O no hydrogen 3.019 N/A ASN 83.A N ASP 79.A O no hydrogen 2.821 N/A ASN 83.A ND2 ASP 15.A OD1 no hydrogen 3.039 N/A ILE 84.A N LEU 80.A O no hydrogen 3.074 N/A ASN 85.A N ILE 81.A O no hydrogen 2.955 N/A ASN 85.A ND2 ASN 85.A O no hydrogen 3.106 N/A VAL 86.A N SER 82.A O no hydrogen 2.909 N/A VAL 86.A N ASN 83.A O no hydrogen 3.109 N/A ILE 87.A N ASN 83.A O no hydrogen 3.045 N/A VAL 88.A N ILE 84.A O no hydrogen 3.031 N/A LEU 89.A N ASN 85.A O no hydrogen 3.256 N/A GLU 90.A N VAL 86.A O no hydrogen 2.843 N/A LEU 91.A N VAL 88.A O no hydrogen 3.084 N/A LYS 92.A N VAL 88.A O no hydrogen 3.094 N/A LYS 92.A NZ GLU 55.A OE1 no hydrogen 2.720 N/A LYS 92.A NZ GLU 55.A OE2 no hydrogen 2.840 N/A GLY 93.A N LEU 91.A O no hydrogen 3.681 N/A CYS 94.A N GLU 56.A OE2 no hydrogen 3.476 N/A TYR 96.A OH GLU 56.A OE1 no hydrogen 2.743 N/A ALA 97.A N MET 41.A O no hydrogen 2.744 N/A ALA 101.A N PHE 39.A O no hydrogen 2.911 N/A THR 102.A N GLU 105.A OE1 no hydrogen 2.963 N/A THR 102.A OG1 LEU 35.A O no hydrogen 3.408 N/A PHE 106.A N THR 102.A O no hydrogen 2.826 N/A LEU 107.A N ILE 103.A O no hydrogen 2.881 N/A ASN 108.A N VAL 104.A O no hydrogen 3.149 N/A ARG 109.A N GLU 105.A O no hydrogen 2.882 N/A ARG 109.A N PHE 106.A O no hydrogen 3.099 N/A ARG 109.A NH2 PRO 42.A O no hydrogen 3.393 N/A TRP 110.A N PHE 106.A O no hydrogen 3.312 N/A ILE 111.A N LEU 107.A O no hydrogen 2.950 N/A THR 112.A N ASN 108.A O no hydrogen 3.270 N/A THR 112.A OG1 ASN 108.A O no hydrogen 3.020 N/A PHE 113.A N ARG 109.A O no hydrogen 3.233 N/A ALA 114.A N TRP 110.A O no hydrogen 2.875 N/A GLN 115.A N ILE 111.A O no hydrogen 2.782 N/A SER 116.A N THR 112.A O no hydrogen 2.889 N/A ILE 117.A N PHE 113.A O no hydrogen 3.066 N/A ILE 118.A N ALA 114.A O no hydrogen 3.410 N/A SER 119.A N GLN 115.A O no hydrogen 3.316 N/A SER 119.A OG GLN 115.A O no hydrogen 2.973 N/A THR 120.A N ILE 117.A O no hydrogen 2.837 N/A THR 120.A OG1 SER 116.A O no hydrogen 3.353 N/A LEU 121.A N ILE 117.A O no hydrogen 3.190 N/A THR 122.A OG1 LEU 121.A O no hydrogen 3.133 N/A