Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z54_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 77.A O no hydrogen 3.271 N/A THR 5.A N VAL 75.A O no hydrogen 2.817 N/A THR 5.A OG1 ASP 35.A OD2 no hydrogen 2.962 N/A ILE 7.A N VAL 73.A O no hydrogen 2.675 N/A VAL 9.A N GLU 71.A O no hydrogen 3.116 N/A ARG 10.A N GLU 13.A OE1 no hydrogen 2.839 N/A GLU 13.A N ARG 10.A O no hydrogen 2.875 N/A THR 14.A N TYR 11.A O no hydrogen 3.032 N/A THR 14.A OG1 TYR 11.A O no hydrogen 2.826 N/A ASP 15.A N VAL 19.A O no hydrogen 2.666 N/A GLY 18.A N ASP 15.A O no hydrogen 3.088 N/A VAL 19.A N ASP 15.A OD1 no hydrogen 3.198 N/A VAL 20.A N ALA 67.A O no hydrogen 3.085 N/A HIS 21.A N GLU 13.A O no hydrogen 2.860 N/A HIS 21.A ND1 SER 23.A OG no hydrogen 2.989 N/A SER 23.A N HIS 21.A ND1 no hydrogen 3.186 N/A SER 23.A OG HIS 21.A ND1 no hydrogen 2.989 N/A VAL 24.A N HIS 21.A O no hydrogen 2.812 N/A VAL 27.A N VAL 24.A O no hydrogen 2.821 N/A TYR 28.A N VAL 24.A O no hydrogen 3.158 N/A TYR 28.A OH GLU 13.A OE1 no hydrogen 2.647 N/A LEU 29.A N TYR 25.A O no hydrogen 2.817 N/A GLU 30.A N ALA 26.A O no hydrogen 2.948 N/A ALA 31.A N VAL 27.A O no hydrogen 2.888 N/A ALA 32.A N TYR 28.A O no hydrogen 3.042 N/A ARG 33.A N LEU 29.A O no hydrogen 2.808 N/A ARG 33.A NH1 TYR 91.A OH no hydrogen 2.770 N/A VAL 34.A N GLU 30.A O no hydrogen 2.800 N/A ASP 35.A N ALA 31.A O no hydrogen 2.928 N/A PHE 36.A N ALA 32.A O no hydrogen 2.853 N/A LEU 37.A N ARG 33.A O no hydrogen 2.939 N/A GLU 38.A N VAL 34.A O no hydrogen 2.945 N/A ARG 39.A N ASP 35.A O no hydrogen 2.855 N/A ARG 39.A NH2 VAL 4.A O no hydrogen 2.837 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 3.382 N/A ALA 40.A N PHE 36.A O no hydrogen 3.043 N/A GLY 41.A N GLU 38.A O no hydrogen 2.598 N/A LEU 42.A N LEU 37.A O no hydrogen 2.745 N/A TYR 44.A OH GLU 48.A OE2 no hydrogen 2.788 N/A ARG 46.A N PRO 43.A O no hydrogen 3.059 N/A VAL 47.A N PRO 43.A O no hydrogen 3.276 N/A GLU 48.A N TYR 44.A O no hydrogen 3.123 N/A ALA 49.A N HIS 45.A O no hydrogen 3.171 N/A ARG 50.A N VAL 47.A O no hydrogen 2.976 N/A ARG 50.A NH1 ASP 121.A OD1 no hydrogen 3.099 N/A ARG 50.A NH1 ASP 121.A OD2 no hydrogen 2.978 N/A ARG 50.A NH2 ASP 121.A OD1 no hydrogen 2.744 N/A GLY 51.A N GLU 48.A O no hydrogen 2.923 N/A VAL 52.A N VAL 47.A O no hydrogen 3.167 N/A PHE 53.A N GLN 110.A O no hydrogen 2.606 N/A PHE 54.A N TYR 44.A OH no hydrogen 2.962 N/A VAL 57.A N ARG 106.A O no hydrogen 2.789 N/A GLU 58.A N ARG 106.A O no hydrogen 3.361 N/A GLY 60.A N PHE 104.A O no hydrogen 3.119 N/A THR 62.A N GLU 102.A O no hydrogen 2.823 N/A ARG 64.A N LEU 100.A O no hydrogen 2.729 N/A ARG 64.A NE GLU 102.A OE2 no hydrogen 2.978 N/A ARG 64.A NH1 GLU 102.A OE2 no hydrogen 3.078 N/A ALA 65.A N LEU 100.A O no hydrogen 2.787 N/A ARG 68.A N GLU 71.A OE2 no hydrogen 2.870 N/A GLU 71.A N ARG 68.A O no hydrogen 3.036 N/A VAL 73.A N ILE 7.A O no hydrogen 2.763 N/A GLU 74.A N GLU 94.A O no hydrogen 2.788 N/A VAL 75.A N THR 5.A O no hydrogen 2.825 N/A ARG 76.A N ARG 92.A O no hydrogen 2.832 N/A ARG 76.A NH2 GLU 94.A OE2 no hydrogen 2.678 N/A THR 77.A N SER 3.A O no hydrogen 2.994 N/A ARG 78.A N ARG 90.A O no hydrogen 3.222 N/A ALA 80.A N LEU 88.A O no hydrogen 2.779 N/A GLU 81.A N LEU 88.A O no hydrogen 3.128 N/A SER 83.A N ALA 86.A O no hydrogen 2.853 N/A SER 83.A OG ALA 86.A O no hydrogen 3.289 N/A ALA 86.A N SER 83.A OG no hydrogen 2.896 N/A LEU 87.A N HIS 107.A O no hydrogen 3.041 N/A LEU 88.A N GLU 81.A O no hydrogen 2.869 N/A PHE 89.A N THR 105.A O no hydrogen 2.982 N/A ARG 90.A N ARG 78.A O no hydrogen 3.104 N/A TYR 91.A N GLY 103.A O no hydrogen 2.748 N/A TYR 91.A OH THR 105.A OG1 no hydrogen 2.683 N/A ARG 92.A N ARG 76.A O no hydrogen 2.990 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 2.313 N/A VAL 93.A N ALA 101.A O no hydrogen 2.854 N/A GLU 94.A N GLU 74.A O no hydrogen 2.820 N/A ARG 95.A N VAL 98.A O no hydrogen 2.894 N/A ARG 95.A NH1 PRO 66.A O no hydrogen 3.091 N/A VAL 98.A N ARG 95.A O no hydrogen 3.065 N/A LEU 100.A N VAL 93.A O no hydrogen 2.623 N/A ALA 101.A N VAL 93.A O no hydrogen 3.216 N/A GLU 102.A N THR 62.A O no hydrogen 2.924 N/A GLY 103.A N TYR 91.A O no hydrogen 3.055 N/A PHE 104.A N GLY 60.A O no hydrogen 2.970 N/A THR 105.A N PHE 89.A O no hydrogen 3.006 N/A THR 105.A OG1 TYR 91.A OH no hydrogen 2.683 N/A ARG 106.A N GLU 58.A O no hydrogen 2.849 N/A ARG 106.A NE GLU 58.A OE2 no hydrogen 3.314 N/A ARG 106.A NH1 GLU 58.A OE2 no hydrogen 2.931 N/A HIS 107.A N LEU 87.A O no hydrogen 2.738 N/A LEU 108.A N PRO 55.A O no hydrogen 3.258 N/A CYS 109.A N ARG 85.A O no hydrogen 3.292 N/A CYS 109.A SG PHE 53.A O no hydrogen 3.806 N/A GLN 110.A N PHE 53.A O no hydrogen 2.769 N/A VAL 111.A N ARG 114.A O no hydrogen 3.057 N/A GLY 112.A N GLY 51.A O no hydrogen 3.181 N/A ALA 116.A N CYS 109.A O no hydrogen 2.948 N/A ILE 118.A N SER 84.A O no hydrogen 2.619 N/A ILE 122.A N PRO 119.A O no hydrogen 3.034 N/A TYR 123.A N PRO 119.A O no hydrogen 2.882 N/A ARG 124.A N GLU 120.A O no hydrogen 2.786 N/A ALA 125.A N ASP 121.A O no hydrogen 3.337 N/A LEU 126.A N ILE 122.A O no hydrogen 2.995 N/A SER 127.A N TYR 123.A O no hydrogen 2.842 N/A SER 127.A OG TYR 123.A O no hydrogen 2.964 N/A LEU 129.A N LEU 126.A O no hydrogen 2.815 N/A HIS 130.A N LEU 126.A O no hydrogen 3.166 N/A HIS 130.A N SER 127.A O no hydrogen 3.051 N/A