Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 118.A OE2 no hydrogen 3.013 N/A GLU 5.A N GLU 118.A OE2 no hydrogen 3.032 N/A SER 9.A N ASP 7.A OD2 no hydrogen 2.949 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 3.050 N/A VAL 11.A N LEU 8.A O no hydrogen 3.264 N/A LEU 17.A N PRO 14.A O no hydrogen 3.432 N/A GLN 19.A N GLU 15.A O no hydrogen 3.272 N/A LEU 20.A N LEU 17.A O no hydrogen 2.888 N/A SER 21.A N ILE 18.A O no hydrogen 3.371 N/A SER 21.A OG ARG 72.A O no hydrogen 3.221 N/A ALA 25.A N SER 21.A O no hydrogen 3.061 N/A GLU 26.A N GLU 22.A O no hydrogen 2.977 N/A VAL 28.A N ILE 24.A O no hydrogen 3.352 N/A HIS 29.A N ALA 25.A O no hydrogen 3.257 N/A HIS 29.A NE2 VAL 58.A O no hydrogen 2.332 N/A GLU 30.A N GLU 26.A O no hydrogen 3.177 N/A VAL 31.A N ASN 27.A O no hydrogen 2.698 N/A TRP 32.A N VAL 28.A O no hydrogen 3.107 N/A ALA 33.A N HIS 29.A O no hydrogen 2.453 N/A LYS 34.A N GLU 30.A O no hydrogen 2.634 N/A ALA 35.A N VAL 31.A O no hydrogen 3.117 N/A ARG 36.A N TRP 32.A O no hydrogen 3.177 N/A ILE 37.A N ALA 33.A O no hydrogen 3.099 N/A ASP 38.A N ALA 35.A O no hydrogen 3.410 N/A TRP 41.A NE1 GLU 39.A OE1 no hydrogen 3.204 N/A THR 42.A N LYS 52.A O no hydrogen 2.956 N/A GLY 44.A N HIS 54.A O no hydrogen 3.084 N/A ARG 47.A NE ASP 49.A OD1 no hydrogen 3.120 N/A ILE 50.A N ASP 48.A OD2 no hydrogen 3.107 N/A LYS 52.A NZ GLU 39.A O no hydrogen 2.916 N/A LYS 53.A N ASP 48.A O no hydrogen 3.200 N/A CYS 56.A N HIS 54.A ND1 no hydrogen 3.458 N/A CYS 56.A SG GLU 67.A OE1 no hydrogen 3.303 N/A CYS 56.A SG GLU 67.A OE2 no hydrogen 3.597 N/A GLU 62.A N PRO 59.A O no hydrogen 2.622 N/A LEU 63.A N TYR 60.A O no hydrogen 3.258 N/A GLU 67.A N PRO 64.A O no hydrogen 2.853 N/A LYS 68.A N PRO 64.A O no hydrogen 3.155 N/A GLU 69.A N GLU 65.A O no hydrogen 3.188 N/A TYR 70.A N GLU 66.A O no hydrogen 3.386 N/A ASP 71.A N GLU 67.A O no hydrogen 2.772 N/A ARG 72.A N LYS 68.A O no hydrogen 2.942 N/A ARG 72.A NH1 GLU 22.A OE1 no hydrogen 2.656 N/A ARG 72.A NH2 GLU 65.A OE2 no hydrogen 2.637 N/A ASN 73.A N GLU 69.A O no hydrogen 3.074 N/A ASN 73.A ND2 GLU 69.A O no hydrogen 2.442 N/A THR 74.A N TYR 70.A O no hydrogen 2.695 N/A THR 74.A OG1 TYR 70.A O no hydrogen 2.544 N/A ALA 75.A N ASP 71.A O no hydrogen 3.275 N/A THR 77.A N ALA 75.A O no hydrogen 2.907 N/A THR 77.A OG1 THR 74.A O no hydrogen 3.309 N/A LYS 81.A N ILE 78.A O no hydrogen 2.939 N/A LYS 82.A N LYS 79.A O no hydrogen 2.699 N/A LEU 83.A N VAL 80.A O no hydrogen 3.202 N/A ARG 86.A N GLU 176.A O no hydrogen 2.981 N/A GLU 88.A N ARG 174.A O no hydrogen 3.344 N/A GLU 90.A N GLY 172.A O no hydrogen 2.998 N/A VAL 99.A N LEU 96.A O no hydrogen 3.336 N/A LEU 105.A N PRO 102.A O no hydrogen 3.024 N/A ILE 106.A N PRO 102.A O no hydrogen 3.046 N/A GLN 107.A N GLU 103.A O no hydrogen 3.221 N/A SER 109.A OG ILE 106.A O no hydrogen 2.725 N/A ALA 113.A N SER 109.A O no hydrogen 2.749 N/A GLU 114.A N GLU 110.A O no hydrogen 2.992 N/A ASN 115.A N ARG 111.A O no hydrogen 3.261 N/A VAL 116.A N ILE 112.A O no hydrogen 3.019 N/A HIS 117.A N ALA 113.A O no hydrogen 3.345 N/A HIS 117.A NE2 CYS 144.A O no hydrogen 2.740 N/A GLU 118.A N GLU 114.A O no hydrogen 2.835 N/A VAL 119.A N ASN 115.A O no hydrogen 2.613 N/A TRP 120.A N VAL 116.A O no hydrogen 2.867 N/A ALA 121.A N HIS 117.A O no hydrogen 2.774 N/A LYS 122.A N GLU 118.A O no hydrogen 3.401 N/A ILE 125.A N ALA 121.A O no hydrogen 2.813 N/A ASP 126.A N LYS 122.A O no hydrogen 3.337 N/A GLU 127.A N ARG 124.A O no hydrogen 3.315 N/A TRP 129.A N ARG 124.A O no hydrogen 2.809 N/A THR 130.A N LYS 140.A O no hydrogen 2.699 N/A GLY 132.A N HIS 142.A O no hydrogen 3.355 N/A ARG 135.A NH1 HIS 142.A NE2 no hydrogen 3.116 N/A ASP 136.A N LYS 141.A O no hydrogen 3.083 N/A HIS 139.A N ASP 136.A OD2 no hydrogen 2.703 N/A LYS 140.A N ASP 137.A O no hydrogen 3.171 N/A LYS 140.A NZ ASP 137.A O no hydrogen 3.115 N/A LYS 141.A N ASP 136.A O no hydrogen 2.739 N/A HIS 142.A N THR 130.A O no hydrogen 3.158 N/A CYS 144.A N HIS 142.A ND1 no hydrogen 3.431 N/A CYS 144.A SG GLU 155.A OE1 no hydrogen 3.174 N/A CYS 144.A SG GLU 155.A OE2 no hydrogen 3.877 N/A GLU 150.A N PRO 147.A O no hydrogen 2.718 N/A LEU 151.A N TYR 148.A O no hydrogen 3.031 N/A GLU 155.A N PRO 152.A O no hydrogen 2.777 N/A LYS 156.A N PRO 152.A O no hydrogen 2.791 N/A LYS 156.A NZ GLU 110.A OE1 no hydrogen 3.349 N/A GLU 157.A N GLU 153.A O no hydrogen 2.815 N/A ASP 159.A N GLU 155.A O no hydrogen 3.261 N/A ARG 160.A NE GLU 110.A OE2 no hydrogen 3.041 N/A THR 162.A N TYR 158.A O no hydrogen 3.140 N/A THR 162.A OG1 TYR 158.A O no hydrogen 2.614 N/A ALA 163.A N ASP 159.A O no hydrogen 3.011 N/A THR 165.A N THR 162.A O no hydrogen 2.974 N/A THR 165.A OG1 THR 162.A O no hydrogen 2.679 N/A LYS 167.A NZ ASN 161.A OD1 no hydrogen 3.158 N/A LYS 169.A N ILE 166.A O no hydrogen 3.344 N/A LYS 169.A NZ ASP 100.A O no hydrogen 2.671 N/A LYS 170.A N LYS 167.A O no hydrogen 3.187 N/A LYS 170.A NZ ASP 95.A O no hydrogen 3.195 N/A LEU 171.A N VAL 168.A O no hydrogen 3.077 N/A GLY 172.A N LYS 169.A O no hydrogen 2.870 N/A ARG 174.A N GLU 88.A O no hydrogen 2.635 N/A GLU 178.A N GLY 84.A O no hydrogen 2.937 N/A