Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1veq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 73.A O no hydrogen 3.508 N/A LEU 7.A N ILE 4.A O no hydrogen 3.134 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 2.615 N/A LYS 11.A N SER 8.A OG no hydrogen 3.182 N/A ALA 12.A N SER 8.A O no hydrogen 2.877 N/A ASP 14.A N LYS 10.A O no hydrogen 2.960 N/A VAL 15.A N LYS 11.A O no hydrogen 3.033 N/A VAL 15.A N ALA 12.A O no hydrogen 3.102 N/A ALA 16.A N ALA 12.A O no hydrogen 3.093 N/A ASP 17.A N SER 13.A O no hydrogen 3.165 N/A LEU 18.A N ASP 14.A O no hydrogen 3.280 N/A LEU 19.A N VAL 15.A O no hydrogen 2.946 N/A GLN 20.A N ALA 16.A O no hydrogen 2.850 N/A GLN 20.A NE2 LYS 78.A O no hydrogen 3.041 N/A GLN 20.A NE2 ASP 87.A OD2 no hydrogen 3.242 N/A LYS 21.A N LEU 18.A O no hydrogen 3.249 N/A LYS 21.A NZ ASP 117.A OD2 no hydrogen 3.403 N/A GLN 22.A N LEU 18.A O no hydrogen 3.250 N/A GLN 22.A NE2 TYR 26.A OH no hydrogen 3.315 N/A GLN 22.A NE2 THR 118.A OG1 no hydrogen 2.606 N/A LEU 23.A N LEU 19.A O no hydrogen 2.680 N/A SER 24.A N GLN 20.A O no hydrogen 3.344 N/A SER 24.A OG GLN 20.A O no hydrogen 3.420 N/A SER 24.A OG ASP 87.A OD2 no hydrogen 3.064 N/A THR 25.A N LYS 21.A O no hydrogen 2.912 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.945 N/A TYR 26.A N GLN 22.A O no hydrogen 2.818 N/A TYR 26.A OH HIS 139.A ND1 no hydrogen 2.677 N/A ASN 27.A N LEU 23.A O no hydrogen 2.899 N/A ASP 28.A N SER 24.A O no hydrogen 3.052 N/A LEU 29.A N THR 25.A O no hydrogen 2.941 N/A HIS 30.A N TYR 26.A O no hydrogen 2.700 N/A LEU 31.A N ASN 27.A O no hydrogen 3.155 N/A THR 32.A N ASP 28.A O no hydrogen 2.748 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.866 N/A THR 32.A OG1 ASP 28.A OD2 no hydrogen 3.554 N/A LEU 33.A N LEU 29.A O no hydrogen 2.690 N/A LYS 34.A N HIS 30.A O no hydrogen 3.265 N/A LYS 34.A NZ ASP 53.A OD1 no hydrogen 3.185 N/A HIS 35.A N LEU 31.A O no hydrogen 3.052 N/A HIS 35.A NE2 VAL 95.A O no hydrogen 3.141 N/A VAL 36.A N THR 32.A O no hydrogen 3.040 N/A HIS 37.A N LEU 33.A O no hydrogen 2.870 N/A HIS 37.A ND1 HIS 49.A O no hydrogen 2.805 N/A TRP 38.A N LYS 34.A O no hydrogen 3.146 N/A TRP 38.A N HIS 35.A O no hydrogen 3.165 N/A ASN 39.A N HIS 35.A O no hydrogen 3.212 N/A VAL 41.A N ASP 98.A O no hydrogen 3.023 N/A HIS 49.A N PHE 45.A O no hydrogen 3.021 N/A HIS 49.A ND1 HIS 37.A O no hydrogen 2.695 N/A GLU 50.A N ILE 46.A O no hydrogen 2.955 N/A MET 51.A N GLY 47.A O no hydrogen 3.124 N/A ILE 52.A N VAL 48.A O no hydrogen 3.115 N/A GLN 55.A NE2 TYR 111.A OH no hydrogen 3.169 N/A VAL 56.A N ILE 52.A O no hydrogen 3.098 N/A VAL 56.A N ASP 53.A O no hydrogen 2.923 N/A GLU 57.A N ASP 53.A O no hydrogen 2.830 N/A VAL 59.A N GLN 55.A O no hydrogen 2.929 N/A ARG 60.A N VAL 56.A O no hydrogen 2.849 N/A TYR 62.A N LEU 58.A O no hydrogen 2.980 N/A TYR 62.A N VAL 59.A O no hydrogen 2.755 N/A ALA 63.A N VAL 59.A O no hydrogen 3.064 N/A ALA 63.A N ARG 60.A O no hydrogen 3.113 N/A ASP 64.A N ARG 60.A O no hydrogen 3.426 N/A GLU 65.A N GLY 61.A O no hydrogen 3.340 N/A VAL 66.A N TYR 62.A O no hydrogen 3.047 N/A ALA 67.A N ALA 63.A O no hydrogen 2.917 N/A GLU 68.A N ASP 64.A O no hydrogen 2.867 N/A ARG 69.A N VAL 66.A O no hydrogen 2.736 N/A ARG 69.A NE SER 132.A OG no hydrogen 3.057 N/A ARG 69.A NH2 ASP 129.A OD2 no hydrogen 2.825 N/A ARG 69.A NH2 SER 132.A OG no hydrogen 3.318 N/A ILE 70.A N VAL 66.A O no hydrogen 2.879 N/A ALA 71.A N ALA 67.A O no hydrogen 3.035 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.525 N/A LEU 73.A N ARG 69.A O no hydrogen 3.128 N/A LEU 73.A N ILE 70.A O no hydrogen 2.723 N/A GLY 74.A N ILE 70.A O no hydrogen 3.229 N/A GLY 74.A N ALA 71.A O no hydrogen 3.088 N/A LYS 78.A N GLN 20.A OE1 no hydrogen 2.920 N/A ILE 84.A N THR 80.A O no hydrogen 3.280 N/A ILE 85.A N PRO 81.A O no hydrogen 3.374 N/A LYS 86.A N GLY 82.A O no hydrogen 3.293 N/A LYS 86.A N ALA 83.A O no hydrogen 3.336 N/A ASP 87.A N ALA 83.A O no hydrogen 3.094 N/A ARG 88.A N ILE 84.A O no hydrogen 3.213 N/A ARG 88.A NH1 ASP 28.A OD1 no hydrogen 3.192 N/A ARG 88.A NH2 ASP 92.A OD2 no hydrogen 3.133 N/A TYR 93.A OH HIS 103.A ND1 no hydrogen 2.614 N/A ASP 98.A N ASN 39.A O no hydrogen 3.020 N/A THR 99.A N ASP 98.A OD1 no hydrogen 2.810 N/A ALA 102.A N THR 99.A OG1 no hydrogen 2.928 N/A HIS 103.A N THR 99.A O no hydrogen 3.437 N/A HIS 103.A ND1 TYR 93.A OH no hydrogen 2.614 N/A HIS 103.A NE2 ASN 39.A O no hydrogen 3.160 N/A LEU 104.A N VAL 100.A O no hydrogen 3.064 N/A ALA 105.A N GLN 101.A O no hydrogen 2.976 N/A ALA 106.A N ALA 102.A O no hydrogen 2.996 N/A LEU 107.A N HIS 103.A O no hydrogen 2.525 N/A ASP 108.A N LEU 104.A O no hydrogen 2.741 N/A LEU 109.A N ALA 105.A O no hydrogen 3.448 N/A VAL 110.A N ALA 106.A O no hydrogen 3.270 N/A TYR 111.A N LEU 107.A O no hydrogen 2.962 N/A ASN 112.A N ASP 108.A O no hydrogen 3.183 N/A GLY 113.A N LEU 109.A O no hydrogen 3.126 N/A VAL 114.A N TYR 111.A O no hydrogen 2.930 N/A ILE 115.A N TYR 111.A O no hydrogen 2.656 N/A GLU 116.A N ASN 112.A O no hydrogen 2.914 N/A ASP 117.A N GLY 113.A O no hydrogen 3.492 N/A THR 118.A N VAL 114.A O no hydrogen 3.172 N/A THR 118.A OG1 VAL 114.A O no hydrogen 2.708 N/A ARG 119.A N ILE 115.A O no hydrogen 2.848 N/A ARG 119.A NE GLU 144.A OE2 no hydrogen 3.110 N/A ARG 119.A NH2 GLU 144.A OE1 no hydrogen 3.112 N/A ARG 119.A NH2 GLU 144.A OE2 no hydrogen 2.920 N/A LYS 120.A N GLU 116.A O no hydrogen 3.094 N/A SER 121.A N ASP 117.A O no hydrogen 3.085 N/A SER 121.A OG ASP 117.A O no hydrogen 3.095 N/A ILE 122.A N THR 118.A O no hydrogen 2.789 N/A ILE 122.A N ARG 119.A O no hydrogen 2.937 N/A GLU 123.A N ARG 119.A O no hydrogen 3.048 N/A LYS 124.A N LYS 120.A O no hydrogen 2.953 N/A LEU 125.A N ILE 122.A O no hydrogen 2.644 N/A GLU 126.A N ILE 122.A O no hydrogen 3.242 N/A GLU 126.A N GLU 123.A O no hydrogen 3.398 N/A LEU 128.A N LEU 125.A O no hydrogen 2.766 N/A VAL 131.A N ASP 129.A OD1 no hydrogen 3.237 N/A SER 132.A N ASP 129.A OD2 no hydrogen 2.799 N/A SER 132.A OG ASP 129.A OD2 no hydrogen 2.549 N/A GLN 133.A N LEU 130.A O no hydrogen 3.042 N/A GLN 133.A NE2 ILE 122.A O no hydrogen 3.453 N/A ASP 134.A N LEU 130.A O no hydrogen 3.087 N/A LEU 135.A N VAL 131.A O no hydrogen 3.220 N/A ILE 137.A N GLN 133.A O no hydrogen 2.813 N/A ALA 138.A N ASP 134.A O no hydrogen 3.118 N/A HIS 139.A N LEU 135.A O no hydrogen 3.451 N/A HIS 139.A ND1 TYR 26.A OH no hydrogen 2.677 N/A HIS 139.A NE2 GLU 65.A OE2 no hydrogen 3.038 N/A ALA 140.A N LEU 136.A O no hydrogen 3.240 N/A GLY 141.A N ILE 137.A O no hydrogen 3.182 N/A LEU 143.A N HIS 139.A O no hydrogen 2.728 N/A GLU 144.A N ALA 140.A O no hydrogen 2.669 N/A LYS 145.A N GLY 141.A O no hydrogen 3.182 N/A PHE 146.A N GLU 142.A O no hydrogen 2.794 N/A GLN 147.A N LEU 143.A O no hydrogen 2.987 N/A GLN 147.A NE2 ASP 108.A O no hydrogen 3.435 N/A TRP 148.A N GLU 144.A O no hydrogen 3.153 N/A PHE 149.A N LYS 145.A O no hydrogen 3.212 N/A VAL 150.A N PHE 146.A O no hydrogen 3.077 N/A ARG 151.A N GLN 147.A O no hydrogen 2.801 N/A ARG 151.A NE ASP 108.A OD2 no hydrogen 2.754 N/A ARG 151.A NH2 ASP 108.A OD2 no hydrogen 3.360 N/A ALA 152.A N TRP 148.A O no hydrogen 2.637 N/A HIS 153.A N VAL 150.A O no hydrogen 2.979 N/A HIS 153.A ND1 PHE 149.A O no hydrogen 2.864 N/A LEU 154.A N ARG 151.A O no hydrogen 2.641 N/A