Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ow0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N THR 28.A O no hydrogen 2.444 N/A SER 6.A N THR 26.A O no hydrogen 3.139 N/A SER 6.A OG HIS 8.A NE2 no hydrogen 3.111 N/A HIS 8.A N THR 24.A O no hydrogen 2.491 N/A ARG 9.A NE PRO 10.A O no hydrogen 2.735 N/A ARG 9.A NH1 GLU 196.A OE1 no hydrogen 2.982 N/A ARG 9.A NH2 PRO 10.A O no hydrogen 3.108 N/A ARG 9.A NH2 GLU 196.A OE1 no hydrogen 2.644 N/A LEU 15.A N ALA 11.A O no hydrogen 3.063 N/A LEU 16.A N LEU 12.A O no hydrogen 2.956 N/A LEU 17.A N GLU 13.A O no hydrogen 2.544 N/A GLY 18.A N ASP 14.A O no hydrogen 2.982 N/A THR 24.A N HIS 8.A O no hydrogen 3.115 N/A CYS 25.A N SER 65.A O no hydrogen 3.017 N/A CYS 25.A SG SER 6.A O no hydrogen 3.918 N/A THR 26.A N SER 6.A O no hydrogen 3.107 N/A THR 26.A OG1 SER 64.A OG no hydrogen 3.377 N/A LEU 27.A N VAL 63.A O no hydrogen 2.833 N/A ARG 31.A N GLY 29.A O no hydrogen 2.533 N/A ASP 32.A N LEU 30.A O no hydrogen 2.790 N/A THR 39.A OG1 THR 83.A OG1 no hydrogen 3.311 N/A TRP 40.A NE1 SER 65.A OG no hydrogen 3.114 N/A THR 41.A N THR 81.A O no hydrogen 3.318 N/A SER 47.A N GLY 45.A O no hydrogen 2.598 N/A SER 47.A OG GLY 45.A O no hydrogen 3.220 N/A VAL 49.A N VAL 66.A O no hydrogen 3.057 N/A GLY 59.A N LEU 57.A O no hydrogen 2.573 N/A CYS 60.A N LEU 57.A O no hydrogen 3.293 N/A TYR 61.A N GLY 59.A O no hydrogen 2.302 N/A SER 62.A OG THR 26.A OG1 no hydrogen 3.291 N/A SER 62.A OG LEU 27.A O no hydrogen 3.058 N/A VAL 63.A N LEU 27.A O no hydrogen 3.408 N/A SER 65.A N CYS 25.A O no hydrogen 3.087 N/A VAL 66.A N VAL 49.A O no hydrogen 2.828 N/A LEU 67.A N LEU 23.A O no hydrogen 2.981 N/A GLU 72.A N GLY 69.A O no hydrogen 3.316 N/A TRP 74.A N CYS 70.A O no hydrogen 2.972 N/A HIS 76.A N GLU 72.A O no hydrogen 3.259 N/A GLY 77.A N PRO 73.A O no hydrogen 3.083 N/A LYS 78.A N PRO 73.A O no hydrogen 2.985 N/A THR 81.A N THR 41.A OG1 no hydrogen 2.688 N/A CYS 82.A N ALA 95.A O no hydrogen 2.813 N/A THR 83.A N THR 39.A O no hydrogen 3.098 N/A ALA 84.A N LEU 93.A O no hydrogen 2.794 N/A ALA 85.A N THR 37.A O no hydrogen 3.269 N/A ALA 95.A N CYS 82.A O no hydrogen 2.618 N/A LEU 97.A N PHE 80.A O no hydrogen 2.927 N/A LYS 99.A NZ ASN 75.A O no hydrogen 3.534 N/A GLU 107.A N ARG 131.A O no hydrogen 3.190 N/A HIS 109.A N LEU 129.A O no hydrogen 2.812 N/A LEU 111.A N THR 127.A O no hydrogen 2.917 N/A GLU 117.A N PRO 114.A O no hydrogen 2.582 N/A LEU 118.A N PRO 114.A O no hydrogen 3.187 N/A LEU 120.A N GLU 117.A O no hydrogen 3.144 N/A VAL 124.A N VAL 178.A O no hydrogen 3.024 N/A LEU 126.A N LEU 176.A O no hydrogen 3.097 N/A THR 127.A N LEU 111.A O no hydrogen 3.271 N/A CYS 128.A N SER 174.A O no hydrogen 2.891 N/A CYS 128.A SG HIS 109.A O no hydrogen 3.719 N/A LEU 129.A N HIS 109.A O no hydrogen 2.965 N/A ALA 130.A N VAL 172.A O no hydrogen 2.774 N/A ARG 131.A N GLU 107.A O no hydrogen 3.109 N/A PHE 133.A N PHE 170.A O no hydrogen 3.279 N/A SER 134.A N PHE 104.A O no hydrogen 2.436 N/A LEU 139.A N GLY 194.A O no hydrogen 2.813 N/A ARG 141.A N MET 192.A O no hydrogen 2.811 N/A ARG 141.A NH1 VAL 140.A O no hydrogen 2.605 N/A TRP 142.A NE1 SER 174.A OG no hydrogen 3.199 N/A LEU 143.A N SER 190.A O no hydrogen 2.873 N/A GLN 144.A N GLN 147.A O no hydrogen 2.841 N/A GLY 145.A N THR 188.A O no hydrogen 2.998 N/A GLN 147.A N GLN 144.A O no hydrogen 3.070 N/A LEU 149.A N TRP 142.A O no hydrogen 3.015 N/A LYS 153.A N PRO 150.A O no hydrogen 2.459 N/A TYR 154.A N ARG 151.A O no hydrogen 3.454 N/A LEU 155.A N ILE 175.A O no hydrogen 3.109 N/A THR 156.A OG1 SER 174.A OG no hydrogen 2.412 N/A TRP 157.A N THR 173.A O no hydrogen 3.075 N/A SER 159.A OG LYS 136.A O no hydrogen 2.794 N/A SER 159.A OG ALA 171.A O no hydrogen 3.488 N/A ARG 160.A N ALA 171.A O no hydrogen 2.910 N/A GLU 162.A N THR 169.A O no hydrogen 3.081 N/A THR 167.A N GLN 165.A O no hydrogen 2.965 N/A THR 169.A OG1 GLU 162.A OE1 no hydrogen 2.402 N/A PHE 170.A N PHE 133.A O no hydrogen 3.477 N/A ALA 171.A N ARG 160.A O no hydrogen 2.680 N/A VAL 172.A N ALA 130.A O no hydrogen 2.694 N/A SER 174.A N CYS 128.A O no hydrogen 2.948 N/A SER 174.A OG LEU 155.A O no hydrogen 3.209 N/A SER 174.A OG THR 156.A OG1 no hydrogen 2.412 N/A ILE 175.A N LEU 155.A O no hydrogen 2.690 N/A LEU 176.A N LEU 126.A O no hydrogen 3.001 N/A VAL 178.A N VAL 124.A O no hydrogen 2.861 N/A ALA 180.A N GLU 122.A O no hydrogen 2.929 N/A ASP 182.A N ALA 179.A O no hydrogen 2.769 N/A LYS 184.A N ALA 180.A O no hydrogen 2.892 N/A LYS 185.A N GLU 181.A O no hydrogen 2.625 N/A GLY 186.A N ASP 182.A O no hydrogen 3.041 N/A PHE 189.A N ILE 207.A O no hydrogen 3.298 N/A SER 190.A N LEU 143.A O no hydrogen 2.879 N/A CYS 191.A N LYS 205.A O no hydrogen 2.842 N/A MET 192.A N ARG 141.A O no hydrogen 2.963 N/A VAL 193.A N THR 203.A O no hydrogen 3.014 N/A GLY 194.A N LEU 139.A O no hydrogen 2.593 N/A HIS 195.A N ALA 201.A O no hydrogen 3.077 N/A HIS 195.A ND1 ASP 137.A O no hydrogen 3.002 N/A LEU 198.A N HIS 195.A O no hydrogen 2.959 N/A ALA 201.A N LEU 198.A O no hydrogen 3.102 N/A PHE 202.A N LEU 200.A O no hydrogen 2.141 N/A THR 203.A N VAL 193.A O no hydrogen 2.995 N/A ILE 207.A N PHE 189.A O no hydrogen 2.932 N/A