Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2np3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 1.A O no hydrogen 2.731 N/A ARG 6.A N LEU 2.A O no hydrogen 2.776 N/A ARG 6.A NE ALA 20.A O no hydrogen 2.889 N/A VAL 7.A N THR 3.A O no hydrogen 3.024 N/A CYS 8.A N ALA 4.A O no hydrogen 2.637 N/A PHE 9.A N ALA 5.A O no hydrogen 2.482 N/A ASN 15.A ND2 TYR 10.A O no hydrogen 2.789 N/A LEU 16.A N THR 12.A O no hydrogen 2.759 N/A LEU 18.A N GLU 14.A O no hydrogen 2.941 N/A GLN 19.A N ASN 15.A O no hydrogen 2.963 N/A ALA 20.A N LEU 16.A O no hydrogen 3.438 N/A LEU 21.A N PHE 17.A O no hydrogen 2.927 N/A GLU 22.A N LEU 18.A O no hydrogen 3.219 N/A GLU 22.A N GLN 19.A O no hydrogen 3.058 N/A LEU 23.A N LEU 21.A O no hydrogen 2.627 N/A LYS 26.A N GLU 22.A O no hydrogen 3.106 N/A LYS 26.A NZ GLU 22.A OE1 no hydrogen 3.182 N/A LYS 26.A NZ ASP 56.A OD2 no hydrogen 2.382 N/A ILE 27.A N LEU 23.A O no hydrogen 2.929 N/A GLU 28.A N PRO 24.A O no hydrogen 3.149 N/A GLU 29.A N GLY 25.A O no hydrogen 2.940 N/A ALA 30.A N LYS 26.A O no hydrogen 2.916 N/A ILE 31.A N ILE 27.A O no hydrogen 2.764 N/A THR 32.A N GLU 28.A O no hydrogen 3.189 N/A THR 32.A OG1 GLU 28.A O no hydrogen 2.743 N/A ALA 33.A N GLU 29.A O no hydrogen 3.405 N/A ALA 34.A N ALA 30.A O no hydrogen 2.970 N/A ALA 35.A N ILE 31.A O no hydrogen 2.989 N/A GLN 36.A N ALA 33.A O no hydrogen 3.150 N/A ILE 42.A N LEU 39.A O no hydrogen 3.257 N/A GLY 43.A N GLN 131.A OE1 no hydrogen 2.938 N/A ARG 45.A N GLY 41.A O no hydrogen 2.969 N/A ARG 45.A NE ALA 34.A O no hydrogen 3.153 N/A ARG 45.A NH1 GLY 38.A O no hydrogen 3.003 N/A ARG 45.A NH2 ALA 34.A O no hydrogen 3.450 N/A ARG 45.A NH2 GLY 38.A O no hydrogen 2.877 N/A VAL 46.A N ILE 42.A O no hydrogen 3.105 N/A VAL 47.A N GLY 43.A O no hydrogen 3.117 N/A ARG 48.A N GLU 44.A O no hydrogen 2.942 N/A ARG 48.A NH2 GLU 44.A OE2 no hydrogen 3.090 N/A ALA 49.A N ARG 45.A O no hydrogen 2.843 N/A HIS 50.A N VAL 46.A O no hydrogen 2.942 N/A LEU 51.A N VAL 47.A O no hydrogen 2.865 N/A SER 52.A N ARG 48.A O no hydrogen 3.036 N/A SER 52.A OG ALA 49.A O no hydrogen 3.103 N/A VAL 53.A N ALA 49.A O no hydrogen 3.267 N/A TRP 54.A N HIS 50.A O no hydrogen 3.321 N/A ASP 55.A N LEU 51.A O no hydrogen 2.804 N/A ASP 56.A N SER 52.A O no hydrogen 3.066 N/A VAL 57.A N VAL 53.A O no hydrogen 2.959 N/A SER 58.A N TRP 54.A O no hydrogen 2.852 N/A SER 58.A OG TRP 54.A O no hydrogen 2.696 N/A SER 59.A N ASP 56.A O no hydrogen 3.300 N/A SER 59.A OG ASP 56.A O no hydrogen 2.665 N/A ARG 60.A N VAL 57.A O no hydrogen 2.748 N/A ARG 60.A NE ASP 56.A OD1 no hydrogen 3.021 N/A ARG 60.A NH2 ASP 56.A OD1 no hydrogen 3.253 N/A THR 64.A OG1 PRO 61.A O no hydrogen 2.726 N/A ARG 66.A NH2 TYR 107.A O no hydrogen 3.057 N/A SER 67.A N THR 64.A O no hydrogen 2.666 N/A ARG 72.A N ALA 68.A O no hydrogen 3.304 N/A GLU 73.A N ALA 69.A O no hydrogen 2.689 N/A THR 74.A N ARG 70.A O no hydrogen 2.919 N/A THR 74.A OG1 ARG 70.A O no hydrogen 2.704 N/A ALA 75.A N LEU 71.A O no hydrogen 2.802 N/A THR 76.A N ARG 72.A O no hydrogen 2.874 N/A THR 76.A OG1 ARG 72.A O no hydrogen 3.227 N/A THR 76.A OG1 GLU 73.A O no hydrogen 3.066 N/A GLY 77.A N GLU 73.A O no hydrogen 3.080 N/A ILE 78.A N THR 74.A O no hydrogen 3.009 N/A LEU 79.A N ALA 75.A O no hydrogen 2.953 N/A ALA 80.A N THR 76.A O no hydrogen 2.835 N/A ARG 81.A N GLY 77.A O no hydrogen 2.924 N/A ALA 82.A N ILE 78.A O no hydrogen 2.932 N/A LEU 83.A N LEU 79.A O no hydrogen 3.107 N/A VAL 86.A N LEU 83.A O no hydrogen 3.175 N/A ARG 94.A N ASP 91.A O no hydrogen 3.049 N/A ARG 94.A NE ILE 133.A O no hydrogen 2.907 N/A ARG 94.A NH1 GLU 90.A O no hydrogen 2.773 N/A ARG 94.A NH2 ILE 133.A O no hydrogen 3.277 N/A ARG 94.A NH2 VAL 134.A O no hydrogen 2.603 N/A THR 95.A N ALA 92.A O no hydrogen 3.000 N/A THR 95.A OG1 ALA 92.A O no hydrogen 2.763 N/A SER 96.A OG LEU 93.A O no hydrogen 2.765 N/A ALA 98.A N THR 95.A O no hydrogen 3.009 N/A THR 99.A N SER 96.A O no hydrogen 2.949 N/A THR 99.A OG1 SER 96.A O no hydrogen 2.693 N/A GLN 100.A NE2 ALA 129.A O no hydrogen 3.425 N/A LEU 101.A N VAL 97.A O no hydrogen 2.971 N/A VAL 102.A N ALA 98.A O no hydrogen 3.059 N/A GLY 103.A N THR 99.A O no hydrogen 2.927 N/A LEU 104.A N GLN 100.A O no hydrogen 3.062 N/A ALA 105.A N LEU 101.A O no hydrogen 3.096 N/A ARG 106.A NE TYR 107.A OH no hydrogen 2.964 N/A ARG 106.A NH1 LEU 114.A O no hydrogen 2.704 N/A ARG 106.A NH1 ALA 117.A O no hydrogen 3.162 N/A ARG 106.A NH2 ALA 117.A O no hydrogen 3.278 N/A TYR 107.A N ALA 105.A O no hydrogen 2.990 N/A TYR 107.A OH ASP 55.A OD1 no hydrogen 2.351 N/A ALA 115.A N LEU 111.A O no hydrogen 2.723 N/A SER 116.A N GLU 112.A OE1 no hydrogen 3.289 N/A SER 116.A N PRO 113.A O no hydrogen 3.378 N/A SER 116.A OG GLU 112.A OE1 no hydrogen 3.019 N/A SER 116.A OG GLU 112.A OE2 no hydrogen 2.651 N/A ALA 117.A N LEU 114.A O no hydrogen 3.375 N/A ASP 120.A N ASP 118.A OD1 no hydrogen 3.060 N/A VAL 122.A N ASP 118.A O no hydrogen 2.929 N/A ALA 123.A N THR 119.A O no hydrogen 2.996 N/A ARG 124.A N ASP 120.A O no hydrogen 2.784 N/A HIS 125.A N THR 121.A O no hydrogen 3.084 N/A TYR 126.A N VAL 122.A O no hydrogen 2.885 N/A TYR 126.A OH GLN 100.A O no hydrogen 2.770 N/A GLY 127.A N ALA 123.A O no hydrogen 2.907 N/A ARG 128.A N HIS 125.A O no hydrogen 3.250 N/A ALA 129.A N TYR 126.A O no hydrogen 2.917 N/A VAL 130.A N TYR 126.A O no hydrogen 3.241 N/A GLN 131.A N GLY 127.A O no hydrogen 2.912 N/A GLN 131.A NE2 LEU 39.A O no hydrogen 2.780 N/A ALA 132.A N ARG 128.A O no hydrogen 2.983 N/A ILE 133.A N VAL 130.A O no hydrogen 3.148 N/A VAL 134.A N VAL 130.A O no hydrogen 3.028 N/A THR 135.A N GLN 131.A O no hydrogen 2.862 N/A ASP 136.A N ILE 133.A O no hydrogen 3.330 N/A