Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eko_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LYS 3.A O no hydrogen 3.028 N/A VAL 4.A N GLY 31.A O no hydrogen 3.360 N/A MET 6.A N LEU 33.A O no hydrogen 2.991 N/A ILE 8.A N LEU 35.A O no hydrogen 2.519 N/A ASN 9.A ND2 LEU 37.A O no hydrogen 2.280 N/A SER 14.A OG ASN 17.A OD1 no hydrogen 2.487 N/A ASN 17.A N SER 14.A O no hydrogen 3.106 N/A ILE 19.A N VAL 15.A O no hydrogen 2.884 N/A THR 20.A N GLY 16.A O no hydrogen 2.916 N/A THR 20.A OG1 GLY 16.A O no hydrogen 2.753 N/A VAL 21.A N ASN 17.A O no hydrogen 2.955 N/A HIS 22.A N GLY 18.A O no hydrogen 2.884 N/A ASP 23.A N ILE 19.A O no hydrogen 2.871 N/A ALA 24.A N THR 20.A O no hydrogen 2.935 N/A LEU 25.A N VAL 21.A O no hydrogen 2.916 N/A GLN 26.A N HIS 22.A O no hydrogen 2.944 N/A GLN 26.A NE2 GLY 50.A O no hydrogen 2.648 N/A PHE 27.A N ALA 24.A O no hydrogen 3.020 N/A ILE 28.A N ALA 24.A O no hydrogen 3.134 N/A SER 32.A N THR 52.A OG1 no hydrogen 2.925 N/A SER 32.A OG VAL 4.A O no hydrogen 3.493 N/A LEU 33.A N VAL 4.A O no hydrogen 3.332 N/A THR 34.A N GLU 55.A O no hydrogen 3.162 N/A THR 34.A OG1 LEU 48.A O no hydrogen 3.125 N/A LEU 35.A N MET 6.A O no hydrogen 2.956 N/A ALA 36.A N TYR 57.A O no hydrogen 2.947 N/A LEU 37.A N ILE 8.A O no hydrogen 2.707 N/A VAL 39.A N LEU 37.A O no hydrogen 2.780 N/A ALA 40.A N HIS 63.A O no hydrogen 2.991 N/A ALA 41.A N SER 10.A O no hydrogen 3.096 N/A SER 42.A OG GLY 13.A O no hydrogen 3.472 N/A SER 42.A OG HIS 67.A NE2 no hydrogen 3.276 N/A SER 45.A N ALA 41.A O no hydrogen 2.375 N/A SER 45.A OG ALA 41.A O no hydrogen 2.786 N/A SER 45.A OG SER 42.A O no hydrogen 2.344 N/A SER 45.A OG TYR 98.A OH no hydrogen 2.682 N/A LEU 46.A N SER 42.A O no hydrogen 2.977 N/A ALA 47.A N ALA 43.A O no hydrogen 2.917 N/A LEU 48.A N ALA 44.A O no hydrogen 2.828 N/A ALA 49.A N SER 45.A O no hydrogen 2.932 N/A THR 52.A N SER 32.A O no hydrogen 3.117 N/A GLY 54.A N ASP 131.A OD2 no hydrogen 2.463 N/A GLU 55.A N THR 52.A O no hydrogen 3.074 N/A ARG 56.A NE ASP 131.A OD2 no hydrogen 3.436 N/A ARG 56.A NH1 ALA 49.A O no hydrogen 2.855 N/A ARG 56.A NH1 SER 101.A O no hydrogen 3.538 N/A ARG 56.A NH2 SER 101.A O no hydrogen 3.337 N/A ARG 56.A NH2 ASP 131.A OD1 no hydrogen 3.389 N/A TYR 57.A N THR 34.A O no hydrogen 2.851 N/A VAL 58.A N GLU 132.A O no hydrogen 2.995 N/A THR 59.A N ALA 36.A O no hydrogen 3.346 N/A THR 59.A OG1 ALA 36.A O no hydrogen 3.297 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.553 N/A CYS 62.A SG GLY 38.A O no hydrogen 3.657 N/A CYS 62.A SG HIS 63.A O no hydrogen 3.274 N/A HIS 63.A N GLY 38.A O no hydrogen 2.825 N/A THR 64.A N LEU 119.A O no hydrogen 2.885 N/A THR 64.A OG1 THR 124.A OG1 no hydrogen 3.356 N/A MET 65.A N ALA 40.A O no hydrogen 3.259 N/A ILE 66.A N PHE 117.A O no hydrogen 2.962 N/A HIS 67.A ND1 GLN 68.A O no hydrogen 3.083 N/A ILE 80.A N GLN 76.A O no hydrogen 2.921 N/A TRP 81.A N ALA 77.A O no hydrogen 2.959 N/A ILE 82.A N SER 78.A O no hydrogen 2.929 N/A ASP 83.A N ASP 79.A O no hydrogen 2.997 N/A SER 84.A N ILE 80.A O no hydrogen 2.881 N/A GLN 85.A N TRP 81.A O no hydrogen 2.951 N/A GLU 86.A N ILE 82.A O no hydrogen 3.008 N/A ILE 87.A N ASP 83.A O no hydrogen 2.931 N/A MET 88.A N SER 84.A O no hydrogen 2.997 N/A LYS 89.A N GLN 85.A O no hydrogen 2.991 N/A ILE 90.A N GLU 86.A O no hydrogen 2.919 N/A ARG 91.A N ILE 87.A O no hydrogen 2.943 N/A ARG 91.A NH1 GLN 68.A OE1 no hydrogen 3.488 N/A ARG 91.A NH1 LEU 110.A O no hydrogen 3.527 N/A LEU 92.A N MET 88.A O no hydrogen 2.973 N/A ASP 93.A N LYS 89.A O no hydrogen 2.906 N/A VAL 94.A N ILE 90.A O no hydrogen 2.936 N/A ALA 95.A N ARG 91.A O no hydrogen 2.932 N/A GLU 96.A N LEU 92.A O no hydrogen 2.898 N/A ILE 97.A N ASP 93.A O no hydrogen 2.951 N/A TYR 98.A N VAL 94.A O no hydrogen 2.960 N/A TYR 98.A OH SER 45.A OG no hydrogen 2.682 N/A SER 99.A N ALA 95.A O no hydrogen 2.862 N/A SER 99.A OG ARG 104.A O no hydrogen 2.514 N/A LEU 100.A N GLU 96.A O no hydrogen 2.922 N/A SER 101.A N ILE 97.A O no hydrogen 2.919 N/A SER 101.A OG ILE 97.A O no hydrogen 2.524 N/A THR 102.A N TYR 98.A O no hydrogen 2.912 N/A THR 102.A OG1 TYR 98.A O no hydrogen 2.597 N/A TYR 103.A N SER 99.A O no hydrogen 2.960 N/A ARG 104.A N THR 102.A OG1 no hydrogen 3.420 N/A ARG 104.A NE TYR 127.A O no hydrogen 2.973 N/A ARG 104.A NH2 TYR 126.A O no hydrogen 2.442 N/A ARG 104.A NH2 TYR 127.A O no hydrogen 3.511 N/A ARG 106.A NE LEU 92.A O no hydrogen 3.172 N/A ARG 106.A NH2 LEU 92.A O no hydrogen 3.108 N/A LYS 108.A N PRO 105.A O no hydrogen 3.208 N/A ILE 109.A N PRO 105.A O no hydrogen 3.187 N/A LEU 110.A N ARG 106.A O no hydrogen 2.795 N/A ARG 111.A N HIS 107.A O no hydrogen 3.058 N/A ASP 112.A N LYS 108.A O no hydrogen 3.145 N/A ASP 112.A N ILE 109.A O no hydrogen 2.903 N/A LEU 113.A N ILE 109.A O no hydrogen 2.902 N/A ARG 115.A N ASP 112.A O no hydrogen 3.474 N/A THR 124.A N THR 120.A O no hydrogen 2.699 N/A THR 124.A OG1 THR 64.A OG1 no hydrogen 3.356 N/A THR 124.A OG1 THR 120.A O no hydrogen 2.401 N/A ILE 125.A N ALA 121.A O no hydrogen 2.960 N/A TYR 126.A N MET 122.A O no hydrogen 2.885 N/A TYR 127.A N GLU 123.A O no hydrogen 2.885 N/A GLY 128.A N THR 124.A O no hydrogen 2.988 N/A LEU 129.A N THR 124.A O no hydrogen 3.226 N/A ASP 131.A N ARG 56.A O no hydrogen 2.603 N/A GLU 132.A N ARG 56.A O no hydrogen 3.481 N/A ALA 134.A N VAL 58.A O no hydrogen 2.863 N/A THR 135.A OG1 GLU 137.A OE1 no hydrogen 2.952 N/A VAL 138.A N THR 135.A O no hydrogen 2.837 N/A HIS 140.A N ASN 136.A O no hydrogen 2.947 N/A SER 141.A N GLU 137.A O no hydrogen 2.989 N/A SER 141.A OG GLU 137.A O no hydrogen 3.514 N/A SER 141.A OG VAL 138.A O no hydrogen 2.351 N/A ILE 142.A N VAL 138.A O no hydrogen 2.966 N/A VAL 143.A N MET 139.A O no hydrogen 2.915 N/A GLU 144.A N HIS 140.A O no hydrogen 2.987 N/A MET 145.A N SER 141.A O no hydrogen 2.772 N/A THR 146.A N ILE 142.A O no hydrogen 2.957 N/A THR 146.A OG1 ILE 142.A O no hydrogen 3.142 N/A ASN 147.A N VAL 143.A O no hydrogen 2.937 N/A ASN 147.A ND2 VAL 143.A O no hydrogen 2.999 N/A GLN 148.A N MET 145.A O no hydrogen 3.058 N/A