Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wcw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 4.A O no hydrogen 2.953 N/A ARG 8.A NE CYS 3.A O no hydrogen 2.681 N/A ARG 8.A NH1 LEU 78.A O no hydrogen 2.653 N/A ARG 8.A NH1 GLU 81.A OE2 no hydrogen 3.545 N/A ARG 8.A NH2 CYS 3.A O no hydrogen 3.063 N/A LEU 9.A N PRO 5.A O no hydrogen 3.101 N/A LYS 10.A N LEU 6.A O no hydrogen 3.028 N/A VAL 11.A N GLN 7.A O no hydrogen 2.949 N/A LYS 12.A N ARG 8.A O no hydrogen 3.002 N/A LYS 12.A NZ ALA 76.A O no hydrogen 2.933 N/A ARG 13.A N LEU 9.A O no hydrogen 3.138 N/A GLN 14.A N LYS 10.A O no hydrogen 2.890 N/A GLN 14.A NE2 VAL 124.A O no hydrogen 2.753 N/A TRP 15.A N VAL 11.A O no hydrogen 2.800 N/A TRP 15.A NE1 ASP 72.A OD2 no hydrogen 2.837 N/A ALA 16.A N LYS 12.A O no hydrogen 2.875 N/A GLU 17.A N ARG 13.A O no hydrogen 3.106 N/A ALA 18.A N GLN 14.A O no hydrogen 2.973 N/A TYR 19.A N TRP 15.A O no hydrogen 2.653 N/A GLY 20.A N ALA 16.A O no hydrogen 2.732 N/A ARG 25.A N GLY 22.A O no hydrogen 3.413 N/A ARG 25.A NE GLY 20.A O no hydrogen 3.418 N/A ARG 25.A NH2 GLY 20.A O no hydrogen 2.881 N/A PHE 28.A N GLY 24.A O no hydrogen 3.061 N/A GLY 29.A N ARG 25.A O no hydrogen 2.963 N/A HIS 30.A N GLU 26.A O no hydrogen 2.991 N/A PHE 31.A N GLU 27.A O no hydrogen 2.897 N/A ILE 32.A N PHE 28.A O no hydrogen 3.294 N/A TRP 33.A N GLY 29.A O no hydrogen 3.211 N/A ALA 34.A N HIS 30.A O no hydrogen 2.871 N/A ASN 35.A N PHE 31.A O no hydrogen 3.401 N/A VAL 36.A N ILE 32.A O no hydrogen 3.175 N/A PHE 37.A N TRP 33.A O no hydrogen 3.128 N/A VAL 39.A N ASN 35.A O no hydrogen 3.104 N/A ALA 40.A N VAL 36.A O no hydrogen 2.798 N/A ALA 43.A N ALA 40.A O no hydrogen 2.980 N/A ARG 44.A N PRO 41.A O no hydrogen 2.942 N/A ARG 44.A NH1 GLY 52.A O no hydrogen 2.868 N/A MET 46.A N ALA 43.A O no hydrogen 3.169 N/A PHE 47.A N ARG 44.A O no hydrogen 2.838 N/A VAL 50.A N PHE 47.A O no hydrogen 3.097 N/A ARG 51.A NE ASP 53.A OD1 no hydrogen 3.098 N/A ARG 51.A NH2 ASP 53.A OD2 no hydrogen 3.011 N/A GLY 52.A N PHE 47.A O no hydrogen 2.911 N/A ASN 54.A N ARG 51.A O no hydrogen 2.947 N/A TYR 56.A N ASN 54.A OD1 no hydrogen 2.675 N/A THR 57.A N ASN 54.A O no hydrogen 3.154 N/A THR 57.A OG1 ASN 54.A O no hydrogen 2.941 N/A PHE 60.A N THR 57.A OG1 no hydrogen 3.301 N/A ARG 61.A N THR 57.A O no hydrogen 2.988 N/A ARG 61.A NE TYR 56.A O no hydrogen 2.935 N/A ARG 61.A NH1 TYR 56.A O no hydrogen 3.365 N/A ALA 62.A N PRO 58.A O no hydrogen 2.809 N/A HIS 63.A N ALA 59.A O no hydrogen 3.242 N/A ALA 64.A N PHE 60.A O no hydrogen 2.701 N/A THR 65.A N ARG 61.A O no hydrogen 2.830 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.087 N/A ARG 66.A N ALA 62.A O no hydrogen 2.960 N/A VAL 67.A N HIS 63.A O no hydrogen 2.985 N/A LEU 68.A N ALA 64.A O no hydrogen 3.196 N/A GLY 69.A N THR 65.A O no hydrogen 3.145 N/A GLY 70.A N ARG 66.A O no hydrogen 2.857 N/A LEU 71.A N VAL 67.A O no hydrogen 3.011 N/A ASP 72.A N LEU 68.A O no hydrogen 2.810 N/A MET 73.A N GLY 69.A O no hydrogen 3.035 N/A CYS 74.A N GLY 70.A O no hydrogen 3.143 N/A CYS 74.A SG GLY 70.A O no hydrogen 3.441 N/A VAL 75.A N LEU 71.A O no hydrogen 2.756 N/A ALA 76.A N ASP 72.A O no hydrogen 2.838 N/A LEU 77.A N CYS 74.A O no hydrogen 2.833 N/A LEU 78.A N VAL 75.A O no hydrogen 3.118 N/A ASP 80.A N LEU 77.A O no hydrogen 2.734 N/A VAL 83.A N ASP 80.A OD1 no hydrogen 3.290 N/A LEU 84.A N ASP 80.A O no hydrogen 2.793 N/A ASN 85.A N GLU 81.A O no hydrogen 2.935 N/A ASN 85.A ND2 GLU 81.A OE1 no hydrogen 3.371 N/A THR 86.A N SER 82.A O no hydrogen 3.453 N/A THR 86.A OG1 SER 82.A O no hydrogen 3.047 N/A GLN 87.A N VAL 83.A O no hydrogen 3.108 N/A LEU 88.A N LEU 84.A O no hydrogen 2.764 N/A ALA 89.A N ASN 85.A O no hydrogen 2.844 N/A HIS 90.A N THR 86.A O no hydrogen 3.094 N/A LEU 91.A N GLN 87.A O no hydrogen 3.016 N/A ALA 92.A N LEU 88.A O no hydrogen 2.918 N/A SER 93.A N ALA 89.A O no hydrogen 3.042 N/A SER 93.A OG ALA 89.A O no hydrogen 3.042 N/A GLN 94.A N HIS 90.A O no hydrogen 3.057 N/A HIS 95.A N ALA 92.A O no hydrogen 3.247 N/A HIS 95.A ND1 LEU 91.A O no hydrogen 2.775 N/A SER 96.A N ALA 92.A O no hydrogen 2.656 N/A SER 96.A OG SER 93.A O no hydrogen 3.034 N/A ARG 98.A N HIS 95.A O no hydrogen 2.633 N/A ARG 98.A NE GLN 94.A O no hydrogen 2.980 N/A SER 101.A N GLN 104.A OE1 no hydrogen 3.070 N/A GLN 104.A N SER 101.A OG no hydrogen 3.037 N/A TYR 105.A N SER 101.A O no hydrogen 3.151 N/A ASN 106.A N ALA 102.A O no hydrogen 3.223 N/A VAL 107.A N GLU 103.A O no hydrogen 2.942 N/A VAL 108.A N GLN 104.A O no hydrogen 2.843 N/A GLU 109.A N TYR 105.A O no hydrogen 2.914 N/A HIS 110.A N ASN 106.A O no hydrogen 2.954 N/A ALA 111.A N VAL 107.A O no hydrogen 2.840 N/A VAL 112.A N VAL 108.A O no hydrogen 2.966 N/A MET 113.A N GLU 109.A O no hydrogen 3.015 N/A MET 114.A N HIS 110.A O no hydrogen 2.869 N/A GLY 115.A N ALA 111.A O no hydrogen 2.846 N/A VAL 116.A N VAL 112.A O no hydrogen 2.927 N/A GLU 117.A N MET 113.A O no hydrogen 2.869 N/A HIS 118.A N MET 114.A O no hydrogen 2.774 N/A GLU 119.A N GLY 115.A O no hydrogen 2.936 N/A ILE 120.A N VAL 116.A O no hydrogen 2.695 N/A GLY 121.A N GLU 117.A O no hydrogen 2.562 N/A VAL 124.A N GLY 121.A O no hydrogen 3.079 N/A PHE 125.A N GLY 121.A O no hydrogen 3.179 N/A ASP 126.A N GLN 14.A OE1 no hydrogen 3.184 N/A ALA 129.A N ASP 126.A OD2 no hydrogen 3.349 N/A TRP 130.A N ASP 126.A O no hydrogen 3.011 N/A TRP 130.A NE1 GLN 14.A OE1 no hydrogen 2.804 N/A GLN 131.A N LYS 127.A O no hydrogen 2.909 N/A ALA 132.A N ASP 128.A O no hydrogen 3.046 N/A CYS 133.A N ALA 129.A O no hydrogen 3.061 N/A CYS 133.A SG ALA 129.A O no hydrogen 3.457 N/A LEU 134.A N TRP 130.A O no hydrogen 2.986 N/A ASP 135.A N GLN 131.A O no hydrogen 3.233 N/A VAL 136.A N ALA 132.A O no hydrogen 3.322 N/A ILE 137.A N CYS 133.A O no hydrogen 3.169 N/A THR 138.A N LEU 134.A O no hydrogen 2.759 N/A THR 138.A OG1 GLU 109.A OE2 no hydrogen 3.549 N/A THR 138.A OG1 LEU 134.A O no hydrogen 3.131 N/A THR 138.A OG1 ASP 135.A O no hydrogen 2.933 N/A THR 138.A OG1 ASP 135.A OD2 no hydrogen 3.457 N/A SER 139.A N ASP 135.A O no hydrogen 2.830 N/A SER 139.A OG ASP 135.A O no hydrogen 3.232 N/A GLY 140.A N VAL 136.A O no hydrogen 3.301 N/A ILE 141.A N ILE 137.A O no hydrogen 3.187 N/A GLN 142.A N THR 138.A O no hydrogen 2.974 N/A GLN 142.A N SER 139.A O no hydrogen 3.163 N/A GLY 143.A N GLY 140.A O no hydrogen 3.102 N/A