Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PHE 2.A O no hydrogen 3.510 N/A SER 3.A N SER 15.A O no hydrogen 2.690 N/A LEU 4.A N GLN 7.A OE1 no hydrogen 2.966 N/A LEU 5.A N ASP 36.A OD2 no hydrogen 2.851 N/A SER 6.A N THR 38.A OG1 no hydrogen 2.927 N/A GLN 7.A N LEU 4.A O no hydrogen 2.831 N/A ILE 8.A N LEU 5.A O no hydrogen 3.460 N/A HIS 11.A N THR 93.A O no hydrogen 2.831 N/A GLN 12.A N THR 93.A OG1 no hydrogen 3.217 N/A ARG 13.A NH1 ASN 90.A O no hydrogen 3.039 N/A CYS 14.A N VAL 91.A O no hydrogen 3.126 N/A PHE 16.A N MET 88.A O no hydrogen 2.960 N/A ALA 18.A N VAL 86.A O no hydrogen 3.056 N/A GLN 19.A N THR 35.A O no hydrogen 2.745 N/A GLN 19.A NE2 GLY 83.A O no hydrogen 3.207 N/A VAL 20.A N ASP 84.A O no hydrogen 2.856 N/A ILE 21.A N TYR 33.A O no hydrogen 2.729 N/A LYS 22.A N TYR 33.A O no hydrogen 3.231 N/A THR 23.A N GLU 82.A OE2 no hydrogen 2.966 N/A TRP 24.A N THR 31.A O no hydrogen 3.033 N/A SER 26.A N ASN 29.A O no hydrogen 2.916 N/A SER 26.A OG ASN 29.A O no hydrogen 3.125 N/A LYS 28.A N SER 26.A OG no hydrogen 3.188 N/A ASN 29.A N SER 26.A OG no hydrogen 3.150 N/A PHE 30.A N LEU 68.A O no hydrogen 3.018 N/A THR 31.A N TRP 24.A O no hydrogen 2.926 N/A THR 31.A OG1 ASN 29.A OD1 no hydrogen 3.260 N/A LEU 32.A N CYS 66.A O no hydrogen 2.858 N/A TYR 33.A N LYS 22.A O no hydrogen 2.916 N/A VAL 34.A N ILE 64.A O no hydrogen 3.078 N/A THR 35.A N GLN 19.A O no hydrogen 2.930 N/A THR 35.A OG1 PHE 62.A O no hydrogen 2.632 N/A TYR 37.A N THR 35.A OG1 no hydrogen 2.878 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.996 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.639 N/A THR 38.A OG1 ASP 36.A OD2 no hydrogen 3.498 N/A ASN 40.A N ARG 61.A O no hydrogen 2.997 N/A ASN 40.A ND2 LEU 5.A O no hydrogen 2.870 N/A ASN 40.A ND2 ILE 8.A O no hydrogen 3.191 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 2.900 N/A PHE 43.A N ASN 40.A O no hydrogen 3.020 N/A MET 46.A N GLY 60.A O no hydrogen 3.211 N/A TYR 49.A N SER 47.A OG no hydrogen 2.938 N/A THR 50.A N SER 47.A OG no hydrogen 3.281 N/A SER 51.A N SER 47.A O no hydrogen 3.219 N/A SER 51.A OG SER 47.A O no hydrogen 2.588 N/A ARG 54.A N SER 52.A OG no hydrogen 3.332 N/A ARG 54.A NE GLU 82.A OE1 no hydrogen 3.237 N/A ARG 54.A NH2 GLU 82.A OE1 no hydrogen 3.253 N/A TRP 55.A N SER 52.A O no hydrogen 3.104 N/A TRP 55.A NE1 PRO 58.A O no hydrogen 2.893 N/A PHE 59.A N TYR 137.A OH no hydrogen 2.816 N/A GLY 60.A N MET 46.A O no hydrogen 2.954 N/A ARG 61.A NH1 PHE 43.A O no hydrogen 2.861 N/A PHE 62.A N GLY 60.A O no hydrogen 2.909 N/A ILE 64.A N VAL 34.A O no hydrogen 2.966 N/A ARG 65.A NE GLU 102.A OE1 no hydrogen 3.247 N/A ARG 65.A NH2 GLU 102.A OE1 no hydrogen 3.360 N/A ARG 65.A NH2 GLU 102.A OE2 no hydrogen 3.032 N/A CYS 66.A N LEU 32.A O no hydrogen 2.765 N/A CYS 66.A SG ILE 64.A O no hydrogen 3.852 N/A ILE 67.A N CYS 103.A O no hydrogen 3.042 N/A LEU 68.A N PHE 30.A O no hydrogen 2.757 N/A TRP 69.A N LEU 105.A O no hydrogen 2.854 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.779 N/A HIS 72.A N TRP 69.A O no hydrogen 2.952 N/A HIS 72.A NE2 HIS 106.A O no hydrogen 2.699 N/A ASP 73.A N TRP 69.A O no hydrogen 3.301 N/A PHE 74.A N ASP 70.A O no hydrogen 2.962 N/A TYR 75.A N GLU 71.A O no hydrogen 3.032 N/A TYR 75.A OH GLU 118.A OE1 no hydrogen 2.777 N/A CYS 76.A N HIS 72.A O no hydrogen 3.155 N/A ARG 77.A N ASP 73.A O no hydrogen 2.942 N/A ARG 77.A NH1 ASP 73.A OD1 no hydrogen 2.985 N/A TYR 79.A N CYS 76.A O no hydrogen 2.882 N/A ILE 80.A N CYS 76.A O no hydrogen 3.081 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 2.796 N/A GLY 83.A N VAL 20.A O no hydrogen 2.872 N/A ASP 84.A N LYS 81.A O no hydrogen 3.030 N/A VAL 86.A N ALA 18.A O no hydrogen 2.913 N/A VAL 87.A N GLU 118.A O no hydrogen 2.882 N/A MET 88.A N PHE 16.A O no hydrogen 2.999 N/A LYS 89.A N SER 116.A O no hydrogen 2.825 N/A ASN 90.A N SER 15.A OG no hydrogen 2.770 N/A ASN 90.A ND2 ASN 114.A O no hydrogen 2.950 N/A VAL 91.A N CYS 14.A O no hydrogen 3.058 N/A ARG 92.A N ILE 104.A O no hydrogen 3.354 N/A THR 93.A OG1 THR 9.A O no hydrogen 2.676 N/A THR 93.A OG1 GLN 12.A O no hydrogen 3.109 N/A LYS 94.A N GLU 102.A O no hydrogen 2.945 N/A LYS 94.A NZ ILE 95.A O no hydrogen 2.864 N/A ASP 96.A N TYR 100.A O no hydrogen 3.112 N/A LEU 98.A N ASP 96.A OD1 no hydrogen 3.258 N/A GLY 99.A N ASP 96.A O no hydrogen 3.079 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 2.835 N/A LEU 101.A N LEU 42.A O no hydrogen 2.959 N/A GLU 102.A N LYS 94.A O no hydrogen 2.835 N/A CYS 103.A N ARG 65.A O no hydrogen 2.962 N/A CYS 103.A SG ARG 65.A O no hydrogen 3.999 N/A ILE 104.A N ARG 92.A O no hydrogen 2.744 N/A LEU 105.A N ILE 67.A O no hydrogen 2.795 N/A ASP 108.A N GLU 71.A OE2 no hydrogen 2.762 N/A LYS 111.A N ASP 108.A O no hydrogen 2.746 N/A ARG 112.A N ASP 108.A OD1 no hydrogen 3.015 N/A TYR 113.A N ASP 108.A OD2 no hydrogen 3.072 N/A ASN 114.A N LYS 111.A O no hydrogen 3.340 N/A SER 116.A N LYS 89.A O no hydrogen 3.198 N/A GLU 118.A N VAL 87.A O no hydrogen 3.066 N/A LYS 119.A NZ TYR 79.A O no hydrogen 3.127 N/A LYS 119.A NZ ASP 84.A OD2 no hydrogen 2.968 N/A VAL 120.A N TYR 85.A O no hydrogen 2.815 N/A GLU 123.A N ASP 121.A OD2 no hydrogen 3.111 N/A GLU 124.A N ASP 121.A O no hydrogen 2.968 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.854 N/A LEU 127.A N GLU 124.A O no hydrogen 3.027 N/A ASN 128.A N PRO 125.A O no hydrogen 3.262 N/A LYS 131.A N LEU 127.A O no hydrogen 3.158 N/A LYS 131.A NZ SER 122.A O no hydrogen 2.747 N/A SER 132.A N ASN 128.A O no hydrogen 2.955 N/A SER 132.A OG ASN 128.A O no hydrogen 3.459 N/A SER 132.A OG GLU 129.A O no hydrogen 2.800 N/A ARG 133.A N GLU 129.A O no hydrogen 2.826 N/A ARG 133.A NE ASP 36.A O no hydrogen 2.856 N/A ARG 133.A NH1 GLU 129.A OE1 no hydrogen 3.001 N/A ARG 133.A NH2 ASP 36.A O no hydrogen 3.143 N/A LYS 134.A N ILE 130.A O no hydrogen 2.931 N/A ARG 135.A N LYS 131.A O no hydrogen 3.176 N/A LEU 136.A N SER 132.A O no hydrogen 2.893 N/A TYR 137.A N ARG 133.A O no hydrogen 2.852 N/A VAL 138.A N LYS 134.A O no hydrogen 2.518 N/A