Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r1i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 1.A OD1 no hydrogen 2.732 N/A ARG 10.A N LEU 57.A O no hydrogen 2.868 N/A ARG 10.A NH1 ASP 16.A OD2 no hydrogen 2.935 N/A ARG 10.A NH2 ASP 16.A OD1 no hydrogen 3.084 N/A ARG 11.A NH1 GLU 51.A OE1 no hydrogen 3.117 N/A ARG 11.A NH2 GLU 51.A OE1 no hydrogen 3.154 N/A ARG 11.A NH2 GLU 51.A OE2 no hydrogen 3.256 N/A ALA 12.A N VAL 55.A O no hydrogen 2.837 N/A THR 13.A N ASP 16.A OD2 no hydrogen 2.897 N/A THR 13.A OG1 ASP 16.A OD2 no hydrogen 3.325 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.168 N/A ASP 16.A N THR 13.A O no hydrogen 2.817 N/A ALA 17.A N PRO 14.A O no hydrogen 3.066 N/A VAL 20.A N ASP 16.A O no hydrogen 2.958 N/A ALA 21.A N ALA 17.A O no hydrogen 2.864 N/A GLN 22.A N ALA 18.A O no hydrogen 3.014 N/A GLN 22.A NE2 GLN 22.A O no hydrogen 3.650 N/A GLN 22.A NE2 ASP 25.A OD1 no hydrogen 2.823 N/A GLN 22.A NE2 ASP 25.A OD2 no hydrogen 3.279 N/A HIS 24.A N ALA 21.A O no hydrogen 2.963 N/A HIS 24.A ND1 PRO 35.A O no hydrogen 3.177 N/A ASP 25.A N GLN 22.A O no hydrogen 2.839 N/A ASN 27.A N LEU 23.A O no hydrogen 3.272 N/A ASN 27.A ND2 PRO 33.A O no hydrogen 2.685 N/A THR 28.A N HIS 24.A O no hydrogen 2.922 N/A THR 28.A OG1 HIS 24.A O no hydrogen 3.284 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.423 N/A GLU 29.A N ASP 25.A O no hydrogen 3.012 N/A PHE 30.A N ASN 27.A O no hydrogen 3.070 N/A GLY 31.A N THR 28.A O no hydrogen 3.367 N/A ALA 32.A N ASN 27.A O no hydrogen 2.876 N/A THR 34.A OG1 PRO 35.A O no hydrogen 2.808 N/A LEU 40.A N GLY 36.A O no hydrogen 3.067 N/A ALA 41.A N THR 37.A O no hydrogen 2.868 N/A SER 42.A N ASP 38.A O no hydrogen 3.060 N/A ARG 43.A N GLU 39.A O no hydrogen 2.957 N/A ARG 43.A NH1 GLU 39.A OE2 no hydrogen 3.096 N/A ARG 43.A NH2 GLU 39.A OE2 no hydrogen 3.104 N/A LEU 44.A N LEU 40.A O no hydrogen 2.782 N/A SER 45.A N.A ALA 41.A O no hydrogen 2.923 N/A SER 45.A N.B ALA 41.A O no hydrogen 2.913 N/A SER 45.A OG.A ALA 41.A O no hydrogen 3.145 N/A SER 45.A OG.B SER 42.A O no hydrogen 2.601 N/A SER 45.A OG.B HIS 46.A ND1.B no hydrogen 3.343 N/A HIS 46.A N.A ARG 43.A O no hydrogen 3.015 N/A HIS 46.A ND1.B SER 42.A O no hydrogen 3.061 N/A LEU 47.A N ARG 43.A O no hydrogen 2.939 N/A LEU 48.A N LEU 44.A O no hydrogen 2.826 N/A ALA 49.A N HIS 46.A O.A no hydrogen 3.079 N/A GLY 50.A N LEU 47.A O no hydrogen 3.019 N/A VAL 54.A N LEU 68.A O no hydrogen 2.820 N/A LEU 56.A N ALA 66.A O no hydrogen 2.858 N/A LEU 57.A N ARG 10.A O no hydrogen 2.764 N/A ALA 58.A N GLY 64.A O no hydrogen 2.947 N/A THR 63.A N ALA 58.A O no hydrogen 2.892 N/A GLY 64.A N ALA 58.A O no hydrogen 3.262 N/A LEU 65.A N TYR 87.A O no hydrogen 3.010 N/A ALA 66.A N LEU 56.A O no hydrogen 2.911 N/A VAL 67.A N GLU 85.A O no hydrogen 2.898 N/A LEU 68.A N VAL 54.A O no hydrogen 2.824 N/A SER 69.A N ILE 82.A O no hydrogen 2.926 N/A SER 69.A OG ASP 84.A OD1 no hydrogen 2.748 N/A SER 69.A OG ASP 84.A OD2 no hydrogen 3.518 N/A PHE 70.A N ASP 52.A O no hydrogen 2.885 N/A ARG 71.A N VAL 80.A O no hydrogen 3.031 N/A ARG 71.A NH1 GLU 118.A OE1 no hydrogen 2.979 N/A ARG 71.A NH2 GLU 118.A OE1 no hydrogen 2.898 N/A TRP 75.A N ASN 73.A OD1 no hydrogen 2.943 N/A TYR 76.A N ASN 73.A O no hydrogen 3.448 N/A VAL 80.A N ARG 71.A O no hydrogen 2.848 N/A ALA 81.A N LEU 116.A O no hydrogen 3.060 N/A ILE 82.A N SER 69.A O no hydrogen 2.871 N/A LEU 83.A N GLU 118.A O no hydrogen 2.829 N/A GLU 85.A N VAL 67.A O no hydrogen 3.235 N/A TYR 87.A N LEU 65.A O no hydrogen 2.858 N/A HIS 95.A N GLY 91.A O no hydrogen 2.939 N/A ARG 96.A N ARG 92.A O no hydrogen 3.027 N/A LEU 97.A N ARG 93.A O no hydrogen 3.177 N/A GLY 98.A N GLY 94.A O no hydrogen 2.739 N/A SER 99.A N HIS 95.A O no hydrogen 2.958 N/A ALA 100.A N ARG 96.A O no hydrogen 3.026 N/A LEU 101.A N LEU 97.A O no hydrogen 2.807 N/A LEU 102.A N GLY 98.A O no hydrogen 2.943 N/A ALA 103.A N SER 99.A O no hydrogen 3.192 N/A ALA 104.A N ALA 100.A O no hydrogen 3.011 N/A SER 105.A N LEU 101.A O no hydrogen 2.940 N/A SER 105.A OG LEU 101.A O no hydrogen 2.808 N/A CYS 106.A N LEU 102.A O no hydrogen 3.002 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.518 N/A GLY 107.A N ALA 103.A O no hydrogen 3.188 N/A LEU 108.A N.A ALA 104.A O no hydrogen 2.975 N/A LEU 108.A N.B ALA 104.A O no hydrogen 2.987 N/A VAL 109.A N SER 105.A O no hydrogen 2.974 N/A ARG 110.A N CYS 106.A O no hydrogen 3.004 N/A SER 111.A N GLY 107.A O no hydrogen 2.961 N/A SER 111.A OG LEU 108.A O.A no hydrogen 2.667 N/A SER 111.A OG LEU 108.A O.B no hydrogen 2.641 N/A ARG 112.A N LEU 108.A O.A no hydrogen 3.130 N/A ARG 112.A N LEU 108.A O.B no hydrogen 3.019 N/A ARG 112.A N VAL 109.A O no hydrogen 3.065 N/A ARG 112.A NH1 GLU 51.A O no hydrogen 2.864 N/A ARG 112.A NH2 GLU 51.A O no hydrogen 3.089 N/A GLY 113.A N ARG 110.A O no hydrogen 2.892 N/A GLY 114.A N VAL 109.A O no hydrogen 2.900 N/A GLU 118.A N ALA 81.A O no hydrogen 2.850 N/A GLU 124.A N ASP 122.A OD1 no hydrogen 2.612 N/A ASP 125.A N ASP 122.A O no hydrogen 2.931 N/A THR 126.A N.A GLU 124.A O no hydrogen 3.072 N/A THR 126.A N.B GLU 124.A O no hydrogen 3.091 N/A ALA 128.A N ASP 125.A OD1 no hydrogen 3.214 N/A ARG 129.A N ASP 125.A O no hydrogen 3.035 N/A ARG 129.A NH1 GLY 123.A O no hydrogen 2.854 N/A ARG 130.A N THR 126.A O.A no hydrogen 2.896 N/A ARG 130.A N THR 126.A O.B no hydrogen 2.917 N/A PHE 131.A N ASP 127.A O no hydrogen 3.066 N/A TYR 132.A N ALA 128.A O no hydrogen 2.914 N/A GLU 133.A N ARG 129.A O no hydrogen 2.986 N/A ALA 134.A N ARG 130.A O no hydrogen 3.105 N/A ARG 135.A N TYR 132.A O no hydrogen 2.919 N/A ARG 135.A NE SER 99.A OG no hydrogen 3.014 N/A ARG 135.A NH1 PHE 131.A O no hydrogen 3.087 N/A PHE 137.A N TYR 132.A O no hydrogen 3.244 N/A THR 138.A OG1 THR 140.A O no hydrogen 3.094 N/A THR 140.A N THR 138.A OG1 no hydrogen 3.232 N/A GLY 144.A N GLU 141.A O no hydrogen 3.057 N/A