Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nue_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 126.A OE2 no hydrogen 3.026 N/A ARG 5.A NH2 GLU 126.A OE1 no hydrogen 2.886 N/A ARG 5.A NH2 GLU 126.A OE2 no hydrogen 3.403 N/A THR 6.A N TRP 77.A O no hydrogen 2.994 N/A PHE 7.A N SER 119.A OG no hydrogen 3.254 N/A ILE 8.A N MET 75.A O no hydrogen 2.978 N/A ALA 9.A N HIS 117.A O no hydrogen 2.909 N/A ILE 10.A N VAL 73.A O no hydrogen 2.898 N/A LYS 11.A N ILE 115.A O no hydrogen 2.775 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.791 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.656 N/A GLY 14.A N LYS 11.A O no hydrogen 2.891 N/A VAL 15.A N LYS 11.A O no hydrogen 3.300 N/A GLN 16.A N PRO 12.A O no hydrogen 2.945 N/A ARG 17.A N ASP 13.A O no hydrogen 2.989 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.672 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.924 N/A GLY 18.A N VAL 15.A O no hydrogen 3.038 N/A LEU 19.A N GLY 14.A O no hydrogen 3.022 N/A ILE 23.A N LEU 19.A O no hydrogen 3.001 N/A ILE 24.A N VAL 20.A O no hydrogen 2.997 N/A LYS 25.A N GLY 21.A O no hydrogen 2.990 N/A ARG 26.A N GLU 22.A O no hydrogen 3.371 N/A ARG 26.A N ILE 23.A O no hydrogen 3.146 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 3.539 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.155 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.786 N/A GLU 28.A N ILE 24.A O no hydrogen 3.040 N/A GLN 29.A N LYS 25.A O no hydrogen 2.971 N/A LYS 30.A N ARG 26.A O no hydrogen 3.393 N/A GLY 31.A N GLU 28.A O no hydrogen 3.125 N/A PHE 32.A N PHE 27.A O no hydrogen 3.338 N/A ARG 33.A N GLU 78.A O no hydrogen 3.037 N/A ARG 33.A NE GLU 78.A OE1 no hydrogen 2.951 N/A ARG 33.A NH1 VAL 139.A O no hydrogen 3.054 N/A ARG 33.A NH2 GLU 78.A OE1 no hydrogen 3.277 N/A ARG 33.A NH2 GLU 78.A OE2 no hydrogen 3.167 N/A VAL 35.A N VAL 76.A O no hydrogen 2.797 N/A ALA 36.A N VAL 76.A O no hydrogen 3.450 N/A LYS 38.A N ALA 74.A O no hydrogen 3.018 N/A LYS 38.A NZ TRP 132.A O no hydrogen 2.797 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 2.940 N/A LEU 40.A N VAL 72.A O no hydrogen 3.098 N/A ARG 41.A NE ASN 68.A O no hydrogen 3.161 N/A ARG 41.A NH2 SER 69.A O no hydrogen 3.482 N/A HIS 46.A N SER 43.A OG no hydrogen 3.119 N/A LEU 47.A N SER 43.A O no hydrogen 3.000 N/A LYS 48.A N GLU 44.A O no hydrogen 3.022 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 3.293 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.776 N/A GLN 49.A N GLU 45.A O no hydrogen 3.216 N/A HIS 50.A N HIS 46.A O no hydrogen 2.993 N/A TYR 51.A N LEU 47.A O no hydrogen 2.928 N/A ILE 52.A N GLN 49.A O no hydrogen 3.160 N/A LEU 54.A N TYR 51.A O no hydrogen 2.931 N/A LYS 55.A N ILE 52.A O no hydrogen 3.315 N/A ARG 57.A N LEU 54.A O no hydrogen 2.978 N/A PHE 60.A N ARG 57.A O no hydrogen 2.984 N/A LEU 63.A N PHE 59.A O no hydrogen 2.871 N/A VAL 64.A N PHE 60.A O no hydrogen 3.036 N/A LYS 65.A N PRO 61.A O no hydrogen 3.140 N/A LYS 65.A NZ GLU 44.A OE2 no hydrogen 3.232 N/A TYR 66.A N GLY 62.A O no hydrogen 2.878 N/A TYR 66.A OH ASP 13.A OD1 no hydrogen 2.722 N/A MET 67.A N LEU 63.A O no hydrogen 2.895 N/A ASN 68.A N VAL 64.A O no hydrogen 3.022 N/A ASN 68.A N LYS 65.A O no hydrogen 3.067 N/A ASN 68.A ND2 ALA 42.A O no hydrogen 2.731 N/A SER 69.A N TYR 66.A O no hydrogen 3.116 N/A SER 69.A OG TYR 66.A O no hydrogen 2.580 N/A VAL 72.A N LEU 40.A O no hydrogen 2.738 N/A VAL 73.A N ILE 10.A O no hydrogen 3.245 N/A ALA 74.A N LYS 38.A O no hydrogen 2.907 N/A MET 75.A N ILE 8.A O no hydrogen 2.875 N/A VAL 76.A N ALA 36.A O no hydrogen 2.946 N/A TRP 77.A N THR 6.A O no hydrogen 3.113 N/A GLU 78.A N ARG 33.A O no hydrogen 2.812 N/A GLY 79.A N GLU 4.A O no hydrogen 2.849 N/A LEU 80.A N TYR 150.A OH no hydrogen 3.087 N/A VAL 82.A N GLY 79.A O no hydrogen 3.170 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 2.952 N/A THR 85.A N ASN 81.A O no hydrogen 2.996 N/A THR 85.A OG1 ASN 81.A O no hydrogen 3.214 N/A GLY 86.A N VAL 82.A O no hydrogen 2.732 N/A ARG 87.A N VAL 83.A O no hydrogen 3.150 N/A ARG 87.A NE GLY 118.A O no hydrogen 3.283 N/A ARG 87.A NH2 GLY 118.A O no hydrogen 2.731 N/A VAL 88.A N LYS 84.A O no hydrogen 3.111 N/A MET 89.A N THR 85.A O no hydrogen 2.968 N/A LEU 90.A N GLY 86.A O no hydrogen 3.118 N/A GLY 91.A N ARG 87.A O no hydrogen 3.234 N/A GLU 92.A N SER 98.A OG no hydrogen 2.892 N/A ALA 96.A N ASN 94.A OD1 no hydrogen 3.019 N/A ASP 97.A N ASN 94.A O no hydrogen 2.856 N/A SER 98.A N PRO 95.A O no hydrogen 2.999 N/A SER 98.A OG ASN 94.A O no hydrogen 3.233 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.832 N/A THR 102.A N LYS 99.A O no hydrogen 3.158 N/A THR 102.A OG1 LYS 99.A O no hydrogen 2.647 N/A ILE 103.A N MET 89.A O no hydrogen 2.861 N/A ARG 104.A N LEU 90.A O no hydrogen 2.990 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.106 N/A ARG 104.A NH1 GLU 92.A O no hydrogen 3.149 N/A ARG 104.A NH2 ILE 116.A O no hydrogen 2.743 N/A GLY 105.A N THR 102.A OG1 no hydrogen 3.010 N/A ASP 106.A N THR 102.A O no hydrogen 2.920 N/A PHE 107.A N ILE 103.A O no hydrogen 2.996 N/A CYS 108.A N ARG 104.A O no hydrogen 3.257 N/A CYS 108.A SG ARG 104.A O no hydrogen 3.756 N/A ARG 113.A N GLN 110.A O no hydrogen 2.973 N/A ARG 113.A NH1 GLY 112.A O no hydrogen 2.866 N/A ASN 114.A ND2 THR 93.A O no hydrogen 3.073 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.869 N/A ILE 116.A N ASN 114.A O no hydrogen 2.681 N/A HIS 117.A N ALA 9.A O no hydrogen 2.721 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 2.920 N/A SER 119.A N PHE 7.A O no hydrogen 3.144 N/A SER 119.A OG PHE 7.A O no hydrogen 3.458 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.592 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 3.501 N/A SER 121.A OG SER 124.A OG no hydrogen 3.272 N/A SER 124.A N SER 121.A OG no hydrogen 3.178 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 2.877 N/A SER 124.A OG SER 121.A OG no hydrogen 3.272 N/A ALA 125.A N SER 121.A O no hydrogen 2.829 N/A GLU 126.A N VAL 122.A O no hydrogen 2.991 N/A LYS 127.A N LYS 123.A O no hydrogen 3.164 N/A LYS 127.A NZ GLN 49.A O no hydrogen 3.004 N/A LYS 127.A NZ HIS 50.A O no hydrogen 3.555 N/A GLU 128.A N SER 124.A O no hydrogen 2.778 N/A ILE 129.A N ALA 125.A O no hydrogen 2.795 N/A SER 130.A N GLU 126.A O no hydrogen 3.262 N/A SER 130.A OG GLU 126.A O no hydrogen 2.932 N/A LEU 131.A N LYS 127.A O no hydrogen 2.985 N/A TRP 132.A N GLU 128.A O no hydrogen 3.016 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 2.980 N/A PHE 133.A N ILE 129.A O no hydrogen 2.946 N/A LYS 134.A N GLU 137.A OE1 no hydrogen 2.911 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.179 N/A GLU 137.A N LYS 134.A O no hydrogen 2.835 N/A LEU 138.A N PRO 135.A O no hydrogen 3.347 N/A VAL 139.A N VAL 35.A O no hydrogen 2.871 N/A TYR 141.A OH LEU 34.A O no hydrogen 2.669 N/A HIS 146.A N SER 143.A O no hydrogen 3.220 N/A TRP 148.A N ALA 145.A O no hydrogen 2.586 N/A VAL 149.A N ALA 145.A O no hydrogen 3.073 N/A VAL 149.A N HIS 146.A O no hydrogen 3.175 N/A TYR 150.A N HIS 146.A O no hydrogen 2.970 N/A