Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gys_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.873 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.792 N/A LYS 7.A N THR 3.A O no hydrogen 3.077 N/A LEU 9.A N GLU 5.A O no hydrogen 3.133 N/A VAL 10.A N GLU 6.A O no hydrogen 3.070 N/A ASN 11.A N LYS 7.A O no hydrogen 3.245 N/A ASN 11.A ND2 LYS 7.A O no hydrogen 2.824 N/A GLY 12.A N GLY 8.A O no hydrogen 2.850 N/A LEU 13.A N LEU 9.A O no hydrogen 3.101 N/A LEU 13.A N VAL 10.A O no hydrogen 3.146 N/A TRP 14.A N VAL 10.A O no hydrogen 2.898 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 3.331 N/A GLY 15.A N ASN 11.A O no hydrogen 2.946 N/A LYS 16.A N LEU 13.A O no hydrogen 3.223 N/A VAL 17.A N TRP 14.A O no hydrogen 3.208 N/A ASN 18.A ND2 GLU 21.A OE2 no hydrogen 3.275 N/A VAL 22.A N ASN 18.A O no hydrogen 3.375 N/A GLY 23.A N VAL 19.A O no hydrogen 3.432 N/A GLY 24.A N ASP 20.A O no hydrogen 3.490 N/A GLU 25.A N VAL 22.A O no hydrogen 3.300 N/A ALA 26.A N VAL 22.A O no hydrogen 2.933 N/A LEU 27.A N GLY 23.A O no hydrogen 2.919 N/A ARG 29.A N GLU 25.A O no hydrogen 2.760 N/A LEU 30.A N ALA 26.A O no hydrogen 2.955 N/A LEU 31.A N LEU 27.A O no hydrogen 3.374 N/A VAL 32.A N GLY 28.A O no hydrogen 3.453 N/A VAL 33.A N ARG 29.A O no hydrogen 2.823 N/A TYR 34.A N LEU 30.A O no hydrogen 3.145 N/A THR 37.A N TYR 34.A O no hydrogen 3.038 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.510 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.762 N/A GLN 38.A N PRO 35.A O no hydrogen 2.831 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 3.156 N/A PHE 40.A N THR 37.A O no hydrogen 3.173 N/A PHE 41.A N GLN 38.A O no hydrogen 3.053 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.117 N/A ALA 52.A N SER 49.A OG no hydrogen 3.127 N/A ILE 53.A N SER 49.A O no hydrogen 2.923 N/A MET 54.A N ALA 50.A O no hydrogen 2.993 N/A SER 55.A OG ASP 51.A O no hydrogen 3.240 N/A SER 55.A OG ALA 52.A O no hydrogen 3.144 N/A ASN 56.A N ILE 53.A O no hydrogen 2.990 N/A VAL 59.A N ASN 56.A O no hydrogen 3.226 N/A LYS 60.A N ASN 56.A O no hydrogen 3.452 N/A ALA 61.A N ALA 57.A O no hydrogen 3.240 N/A HIS 62.A N LYS 58.A O no hydrogen 3.292 N/A GLY 63.A N VAL 59.A O no hydrogen 3.003 N/A LYS 64.A N LYS 60.A O no hydrogen 3.335 N/A LYS 65.A N ALA 61.A O no hydrogen 3.507 N/A VAL 66.A N HIS 62.A O no hydrogen 2.863 N/A LEU 67.A N GLY 63.A O no hydrogen 2.786 N/A ASN 68.A N LYS 64.A O no hydrogen 2.834 N/A SER 69.A N LYS 65.A O no hydrogen 3.087 N/A PHE 70.A N VAL 66.A O no hydrogen 3.074 N/A SER 71.A N LEU 67.A O no hydrogen 2.700 N/A SER 71.A OG LEU 67.A O no hydrogen 3.274 N/A ASP 72.A N ASN 68.A O no hydrogen 2.763 N/A GLY 73.A N SER 69.A O no hydrogen 3.000 N/A LEU 74.A N PHE 70.A O no hydrogen 3.273 N/A LYS 75.A N SER 71.A O no hydrogen 3.436 N/A LYS 75.A NZ SER 71.A O no hydrogen 3.205 N/A ASN 76.A N GLY 73.A O no hydrogen 2.816 N/A ASN 76.A ND2 ASP 72.A O no hydrogen 2.671 N/A ASP 79.A N ASN 76.A O no hydrogen 2.790 N/A LYS 81.A NZ HIS 142.A NE2 no hydrogen 3.279 N/A ALA 83.A N ASP 79.A O no hydrogen 3.459 N/A PHE 84.A N LEU 80.A O no hydrogen 3.060 N/A SER 88.A N PHE 84.A O no hydrogen 2.773 N/A SER 88.A OG LEU 140.A O no hydrogen 2.540 N/A GLU 89.A N ALA 85.A O no hydrogen 3.450 N/A LEU 90.A N LYS 86.A O no hydrogen 3.145 N/A HIS 91.A N LEU 87.A O no hydrogen 2.977 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.795 N/A CYS 92.A N SER 88.A O no hydrogen 3.005 N/A CYS 92.A SG ASP 93.A OD1 no hydrogen 3.643 N/A ASP 93.A N GLU 89.A O no hydrogen 2.800 N/A LYS 94.A N LEU 90.A O no hydrogen 2.874 N/A LEU 95.A N LEU 90.A O no hydrogen 3.223 N/A HIS 96.A N CYS 92.A O no hydrogen 2.994 N/A HIS 96.A ND1 CYS 92.A O no hydrogen 3.220 N/A VAL 97.A N HIS 91.A O no hydrogen 3.014 N/A GLU 100.A N ASP 98.A OD2 no hydrogen 3.208 N/A ASN 101.A N ASP 98.A O no hydrogen 2.895 N/A PHE 102.A N PRO 99.A O no hydrogen 3.031 N/A ARG 103.A N GLU 100.A O no hydrogen 3.256 N/A LEU 104.A N ASN 101.A O no hydrogen 3.202 N/A GLY 106.A N PHE 102.A O no hydrogen 3.162 N/A ASN 107.A N ARG 103.A O no hydrogen 2.893 N/A VAL 108.A N LEU 104.A O no hydrogen 3.120 N/A LEU 109.A N LEU 105.A O no hydrogen 2.926 N/A VAL 110.A N GLY 106.A O no hydrogen 3.026 N/A CYS 111.A N ASN 107.A O no hydrogen 2.933 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.776 N/A VAL 112.A N VAL 108.A O no hydrogen 2.863 N/A LEU 113.A N LEU 109.A O no hydrogen 3.174 N/A ALA 114.A N VAL 110.A O no hydrogen 3.093 N/A HIS 115.A N CYS 111.A O no hydrogen 2.868 N/A HIS 116.A N VAL 112.A O no hydrogen 2.965 N/A PHE 117.A N LEU 113.A O no hydrogen 3.029 N/A PHE 117.A N ALA 114.A O no hydrogen 3.290 N/A GLY 118.A N ALA 114.A O no hydrogen 3.052 N/A ASP 120.A N PHE 117.A O no hydrogen 2.800 N/A PHE 121.A N GLY 118.A O no hydrogen 2.582 N/A GLN 124.A NE2 GLN 124.A O no hydrogen 3.256 N/A GLN 126.A N ASN 122.A O no hydrogen 2.931 N/A ALA 127.A N PRO 123.A O no hydrogen 3.084 N/A ALA 128.A N GLN 124.A O no hydrogen 3.308 N/A ALA 128.A N VAL 125.A O no hydrogen 3.039 N/A PHE 129.A N VAL 125.A O no hydrogen 3.235 N/A GLN 130.A N GLN 126.A O no hydrogen 3.029 N/A VAL 132.A N ALA 128.A O no hydrogen 3.271 N/A VAL 133.A N PHE 129.A O no hydrogen 2.679 N/A ALA 134.A N GLN 130.A O no hydrogen 2.652 N/A GLY 135.A N LYS 131.A O no hydrogen 3.167 N/A VAL 136.A N VAL 132.A O no hydrogen 2.704 N/A ALA 137.A N VAL 133.A O no hydrogen 3.189 N/A ASN 138.A N ALA 134.A O no hydrogen 3.044 N/A ALA 139.A N GLY 135.A O no hydrogen 2.898 N/A LEU 140.A N VAL 136.A O no hydrogen 3.207 N/A ALA 141.A N ALA 137.A O no hydrogen 3.270 N/A HIS 142.A N ALA 139.A O no hydrogen 3.375 N/A LYS 143.A N SER 88.A OG no hydrogen 2.937 N/A LYS 143.A NZ GLU 89.A OE2 no hydrogen 3.278 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.476 N/A HIS 145.A NE2 ASP 93.A OD1 no hydrogen 2.734 N/A