Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2efq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.878 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.966 N/A LEU 6.A N ASP 2.A O no hydrogen 3.303 N/A ARG 7.A N GLU 3.A O no hydrogen 3.169 N/A ARG 7.A NH2 ILE 27.A O no hydrogen 3.210 N/A ILE 8.A N ILE 4.A O no hydrogen 3.107 N/A LEU 9.A N ASP 5.A O no hydrogen 2.795 N/A LYS 10.A N LEU 6.A O no hydrogen 2.749 N/A LYS 10.A NZ PHE 150.A O.A no hydrogen 3.266 N/A ILE 11.A N ILE 8.A O no hydrogen 2.990 N/A LEU 12.A N ILE 8.A O no hydrogen 2.954 N/A GLN 13.A N LEU 9.A O no hydrogen 2.975 N/A GLN 13.A NE2 LYS 10.A O no hydrogen 3.644 N/A GLN 13.A NE2 ILE 149.A O no hydrogen 2.855 N/A TYR 14.A N ILE 11.A O no hydrogen 3.127 N/A ASN 15.A N ILE 11.A O no hydrogen 3.075 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.900 N/A GLU 22.A N SER 19.A OG no hydrogen 3.019 N/A ILE 23.A N SER 19.A O no hydrogen 3.104 N/A ALA 24.A N LEU 20.A O no hydrogen 2.712 N/A ARG 25.A N ASP 21.A O no hydrogen 2.945 N/A GLU 26.A N GLU 22.A O no hydrogen 3.207 N/A GLU 26.A N ILE 23.A O no hydrogen 3.056 N/A ILE 27.A N ILE 23.A O no hydrogen 3.009 N/A ILE 29.A N ALA 24.A O no hydrogen 3.326 N/A LEU 34.A N PRO 30.A O no hydrogen 2.956 N/A SER 35.A N LYS 31.A O no hydrogen 2.824 N/A TYR 36.A N SER 32.A O no hydrogen 3.014 N/A ARG 37.A N THR 33.A O no hydrogen 2.796 N/A ARG 37.A NH1 ASP 2.A OD1 no hydrogen 3.166 N/A ARG 37.A NH1 ASP 2.A OD2 no hydrogen 3.108 N/A ARG 37.A NH2 ASP 2.A OD2 no hydrogen 2.883 N/A ILE 38.A N LEU 34.A O no hydrogen 2.940 N/A LYS 39.A N SER 35.A O no hydrogen 3.129 N/A LYS 40.A N TYR 36.A O no hydrogen 3.147 N/A LEU 41.A N ARG 37.A O no hydrogen 3.078 N/A GLU 42.A N ILE 38.A O no hydrogen 3.112 N/A LYS 43.A N LYS 39.A O no hydrogen 3.024 N/A LYS 43.A NZ GLU 42.A OE1 no hydrogen 3.254 N/A ASP 44.A N LYS 40.A O no hydrogen 2.715 N/A GLY 45.A N GLU 42.A O no hydrogen 2.986 N/A VAL 46.A N LEU 41.A O no hydrogen 2.794 N/A ILE 47.A N LEU 41.A O no hydrogen 3.252 N/A TYR 50.A OH GLU 42.A OE2 no hydrogen 2.694 N/A ASN 55.A ND2 SER 58.A OG no hydrogen 2.662 N/A SER 58.A N ASN 55.A O no hydrogen 3.094 N/A LEU 59.A N PRO 56.A O no hydrogen 2.984 N/A ASN 60.A N ALA 57.A O no hydrogen 2.746 N/A LEU 61.A N PRO 56.A O no hydrogen 3.013 N/A ASP 62.A N ASN 60.A O no hydrogen 2.761 N/A TYR 63.A N TYR 109.A O no hydrogen 2.782 N/A VAL 65.A N ALA 107.A O no hydrogen 3.049 N/A ILE 66.A N GLN 135.A O no hydrogen 2.983 N/A THR 67.A N VAL 105.A O no hydrogen 2.838 N/A SER 68.A N SER 133.A O no hydrogen 2.804 N/A VAL 69.A N PHE 103.A O no hydrogen 2.762 N/A LYS 70.A N ARG 131.A O no hydrogen 2.705 N/A LYS 70.A NZ ASN 101.A OD1.B no hydrogen 2.849 N/A LYS 70.A NZ ASP 102.A OD2.A no hydrogen 3.348 N/A ALA 71.A N ASP 102.A OD2.B no hydrogen 3.277 N/A LYS 72.A N.A GLU 128.A O no hydrogen 2.831 N/A LYS 72.A N.B GLU 128.A O no hydrogen 2.832 N/A TYR 77.A N.A GLY 74.A O.A no hydrogen 2.888 N/A TYR 77.A N.A GLY 74.A O.B no hydrogen 2.963 N/A HIS 78.A NE2.A ASP 102.A OD2.B no hydrogen 2.811 N/A VAL 79.A N.A ASN 76.A O.B no hydrogen 2.330 N/A LEU 81.A N TYR 77.A O.A no hydrogen 3.125 N/A LEU 81.A N TYR 77.A O.B no hydrogen 2.858 N/A ASN 83.A N VAL 79.A O.A no hydrogen 3.124 N/A LYS 84.A N GLU 80.A O no hydrogen 3.214 N/A LYS 84.A NZ GLU 128.A OE1 no hydrogen 2.875 N/A LYS 84.A NZ GLU 128.A OE2 no hydrogen 3.341 N/A LEU 85.A N LEU 81.A O no hydrogen 3.001 N/A ALA 86.A N GLY 82.A O no hydrogen 3.062 N/A ILE 88.A N LEU 85.A O no hydrogen 3.389 N/A VAL 91.A N ILE 88.A O no hydrogen 3.122 N/A TRP 92.A N MET 106.A O no hydrogen 2.919 N/A GLY 93.A N MET 106.A O no hydrogen 3.356 N/A TYR 95.A N ILE 104.A O no hydrogen 2.825 N/A VAL 97.A N ASP 102.A O.A no hydrogen 2.995 N/A ASP 102.A N.B VAL 69.A O no hydrogen 2.972 N/A PHE 103.A N ASP 102.A OD1.A no hydrogen 3.084 N/A ILE 104.A N TYR 95.A O no hydrogen 2.839 N/A VAL 105.A N THR 67.A O no hydrogen 2.694 N/A MET 106.A N GLY 93.A O no hydrogen 2.751 N/A ALA 107.A N VAL 65.A O no hydrogen 3.213 N/A ARG 108.A N GLY 90.A O no hydrogen 2.926 N/A TYR 109.A N TYR 63.A O no hydrogen 2.966 N/A TYR 109.A OH PRO 89.A O no hydrogen 2.584 N/A LYS 110.A N GLU 114.A OE2 no hydrogen 3.436 N/A LYS 110.A NZ GLU 114.A OE1 no hydrogen 2.746 N/A LYS 110.A NZ GLU 114.A OE2 no hydrogen 3.508 N/A GLU 114.A N THR 111.A OG1 no hydrogen 3.370 N/A PHE 115.A N THR 111.A O no hydrogen 3.106 N/A MET 116.A N ARG 112.A O no hydrogen 2.838 N/A GLU 117.A N GLU 113.A O no hydrogen 2.843 N/A LYS 118.A N GLU 114.A O no hydrogen 2.701 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.417 N/A PHE 119.A N PHE 115.A O no hydrogen 2.833 N/A LEU 120.A N PHE 115.A O no hydrogen 2.994 N/A GLU 121.A N MET 116.A O no hydrogen 2.726 N/A VAL 123.A N PHE 119.A O no hydrogen 2.889 N/A MET 124.A N LEU 120.A O no hydrogen 2.954 N/A SER 125.A N ARG 122.A O no hydrogen 3.303 N/A SER 125.A OG ARG 122.A O no hydrogen 2.897 N/A ILE 126.A N VAL 123.A O no hydrogen 3.145 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 3.016 N/A VAL 129.A N ILE 126.A O no hydrogen 3.351 N/A GLU 130.A N LYS 70.A O no hydrogen 2.746 N/A ARG 131.A N LYS 70.A O no hydrogen 3.206 N/A SER 133.A N SER 68.A O no hydrogen 2.908 N/A GLN 135.A N ILE 66.A O no hydrogen 2.780 N/A VAL 137.A N ILE 64.A O no hydrogen 2.924 N/A ASN 146.A ND2 GLN 13.A O no hydrogen 2.868 N/A ILE 147.A N SER 144.A O no hydrogen 2.948 N/A VAL 148.A N GLN 13.A OE1 no hydrogen 2.903 N/A ILE 149.A N GLN 13.A OE1 no hydrogen 2.965 N/A