Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.969 N/A THR 1.A N GLY 168.A O no hydrogen 2.495 N/A ILE 3.A N MET 127.A O no hydrogen 2.984 N/A ALA 4.A N GLY 15.A O no hydrogen 3.100 N/A GLY 5.A N VAL 125.A O no hydrogen 3.163 N/A VAL 6.A N VAL 13.A O no hydrogen 3.136 N/A TYR 8.A N GLY 11.A O no hydrogen 2.837 N/A LYS 9.A NZ GLU 147.A OE2 no hydrogen 3.220 N/A ILE 12.A N ILE 178.A O no hydrogen 3.237 N/A VAL 13.A N VAL 6.A O no hydrogen 3.007 N/A LEU 14.A N CYS 176.A O no hydrogen 2.993 N/A GLY 15.A N ALA 4.A O no hydrogen 2.894 N/A ALA 16.A N ASP 174.A O no hydrogen 2.956 N/A ASP 17.A N THR 2.A O no hydrogen 3.306 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.109 N/A THR 18.A OG1 GLY 170.A O no hydrogen 3.160 N/A THR 18.A OG1 SER 171.A OG no hydrogen 2.671 N/A ALA 20.A N ASP 28.A O no hydrogen 2.841 N/A GLU 22.A N VAL 25.A O no hydrogen 3.074 N/A VAL 25.A N GLU 22.A O no hydrogen 3.350 N/A ALA 27.A N ALA 20.A O no hydrogen 3.023 N/A ASP 28.A N ALA 20.A O no hydrogen 2.919 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.654 N/A SER 32.A OG ILE 34.A O no hydrogen 3.014 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.756 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.348 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.989 N/A HIS 35.A N CYS 43.A O no hydrogen 2.852 N/A SER 38.A N ILE 41.A O no hydrogen 2.753 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.535 N/A SER 38.A OG ILE 41.A O no hydrogen 3.340 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.018 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.642 N/A ILE 41.A N SER 38.A O no hydrogen 3.153 N/A TYR 42.A N GLY 101.A O no hydrogen 3.277 N/A CYS 43.A N HIS 35.A O no hydrogen 3.169 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.190 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.171 N/A CYS 44.A N VAL 99.A O no hydrogen 2.688 N/A CYS 44.A SG GLY 15.A O no hydrogen 4.021 N/A THR 52.A N THR 48.A O no hydrogen 3.154 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.220 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.622 N/A ASP 53.A N ALA 49.A O no hydrogen 2.771 N/A MET 54.A N ALA 50.A O no hydrogen 3.207 N/A THR 55.A N ASP 51.A O no hydrogen 3.139 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.689 N/A THR 56.A N THR 52.A O no hydrogen 2.844 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.481 N/A GLN 57.A N ASP 53.A O no hydrogen 3.239 N/A LEU 58.A N MET 54.A O no hydrogen 2.907 N/A ILE 59.A N THR 55.A O no hydrogen 3.201 N/A SER 60.A N THR 56.A O no hydrogen 2.856 N/A SER 60.A OG ILE 37.A O no hydrogen 3.238 N/A SER 61.A N GLN 57.A O no hydrogen 3.123 N/A SER 61.A OG GLN 57.A O no hydrogen 3.364 N/A LEU 63.A N ILE 59.A O no hydrogen 3.041 N/A GLU 64.A N SER 60.A O no hydrogen 3.077 N/A GLU 64.A N SER 61.A O no hydrogen 3.091 N/A LEU 65.A N SER 61.A O no hydrogen 3.277 N/A HIS 66.A N ASN 62.A O no hydrogen 3.240 N/A SER 67.A N LEU 63.A O no hydrogen 2.849 N/A SER 67.A OG ARG 72.A O no hydrogen 3.295 N/A LEU 68.A N GLU 64.A O no hydrogen 3.086 N/A SER 69.A N LEU 65.A O no hydrogen 2.915 N/A THR 70.A N HIS 66.A O no hydrogen 2.768 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.526 N/A GLY 71.A N SER 67.A O no hydrogen 2.939 N/A ARG 72.A NH1 GLY 71.A O no hydrogen 3.487 N/A ASN 80.A N VAL 76.A O no hydrogen 3.160 N/A ARG 81.A N VAL 77.A O no hydrogen 3.207 N/A ARG 81.A N THR 78.A O no hydrogen 3.202 N/A MET 82.A N ALA 79.A O no hydrogen 3.287 N/A LEU 83.A N ALA 79.A O no hydrogen 3.291 N/A LYS 84.A N ASN 80.A O no hydrogen 3.474 N/A MET 86.A N MET 82.A O no hydrogen 2.955 N/A LEU 87.A N LEU 83.A O no hydrogen 2.824 N/A PHE 88.A N LYS 84.A O no hydrogen 3.198 N/A GLN 91.A N PHE 88.A O no hydrogen 3.422 N/A TYR 93.A N TYR 90.A O no hydrogen 3.053 N/A LEU 98.A N ILE 113.A O no hydrogen 3.056 N/A GLY 101.A N TYR 42.A O no hydrogen 3.337 N/A GLY 102.A N HIS 109.A O no hydrogen 3.288 N/A ASP 104.A N GLY 107.A O no hydrogen 3.382 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 2.771 N/A HIS 109.A N GLY 102.A O no hydrogen 3.158 N/A TYR 111.A N LEU 100.A O no hydrogen 2.868 N/A SER 112.A N ASP 120.A O no hydrogen 3.182 N/A ILE 113.A N LEU 98.A O no hydrogen 2.894 N/A TYR 114.A N SER 118.A O no hydrogen 2.901 N/A GLY 117.A N TYR 114.A O no hydrogen 3.061 N/A ASP 120.A N SER 112.A O no hydrogen 3.207 N/A LEU 122.A N LEU 110.A O no hydrogen 3.224 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 3.296 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.785 N/A VAL 125.A N GLY 5.A O no hydrogen 3.284 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.736 N/A MET 127.A N ILE 3.A O no hydrogen 2.933 N/A SER 129.A OG THR 1.A O no hydrogen 3.166 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.322 N/A GLY 130.A N THR 1.A O no hydrogen 3.136 N/A SER 131.A N GLY 128.A O no hydrogen 3.372 N/A SER 131.A OG GLY 128.A O no hydrogen 3.015 N/A ALA 134.A N GLY 130.A O no hydrogen 3.076 N/A MET 135.A N SER 131.A O no hydrogen 3.038 N/A ALA 136.A N LEU 132.A O no hydrogen 3.136 N/A GLU 139.A N MET 135.A O no hydrogen 2.928 N/A ASP 140.A N VAL 137.A O no hydrogen 3.164 N/A LYS 141.A N VAL 137.A O no hydrogen 3.411 N/A LYS 141.A NZ GLU 157.A OE1 no hydrogen 3.501 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.851 N/A ARG 143.A NH1 ASP 140.A O no hydrogen 3.306 N/A ARG 143.A NH1 PHE 142.A O no hydrogen 3.007 N/A GLU 147.A N GLU 150.A OE1 no hydrogen 3.147 N/A ALA 151.A N GLU 147.A O no hydrogen 3.239 N/A ALA 151.A N GLU 148.A O no hydrogen 3.232 N/A LYS 152.A N GLU 148.A O no hydrogen 3.254 N/A ASN 153.A N GLU 149.A O no hydrogen 3.207 N/A LEU 154.A N GLU 150.A O no hydrogen 3.195 N/A VAL 155.A N ALA 151.A O no hydrogen 2.827 N/A SER 156.A N LYS 152.A O no hydrogen 3.353 N/A GLU 157.A N ASN 153.A O no hydrogen 3.309 N/A ALA 158.A N LEU 154.A O no hydrogen 3.044 N/A ALA 158.A N VAL 155.A O no hydrogen 2.601 N/A ILE 159.A N VAL 155.A O no hydrogen 2.904 N/A ALA 160.A N SER 156.A O no hydrogen 3.113 N/A ALA 161.A N GLU 157.A O no hydrogen 3.109 N/A GLY 162.A N ALA 158.A O no hydrogen 3.182 N/A ILE 163.A N ILE 159.A O no hydrogen 2.780 N/A PHE 164.A N ALA 160.A O no hydrogen 2.944 N/A ASN 165.A N GLY 162.A O no hydrogen 2.948 N/A ASP 166.A N GLY 162.A O no hydrogen 2.381 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.075 N/A SER 171.A OG THR 18.A OG1 no hydrogen 2.671 N/A SER 171.A OG GLY 170.A O no hydrogen 2.304 N/A ILE 173.A N ASN 172.A OD1 no hydrogen 2.326 N/A ILE 173.A N THR 190.A O no hydrogen 2.883 N/A ASP 174.A N ALA 16.A O no hydrogen 3.026 N/A LEU 175.A N LEU 186.A O no hydrogen 3.396 N/A CYS 176.A N LEU 14.A O no hydrogen 2.766 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.932 N/A VAL 177.A N ASP 184.A O no hydrogen 2.581 N/A ILE 178.A N ILE 12.A O no hydrogen 3.314 N/A SER 179.A N LYS 182.A O no hydrogen 3.150 N/A SER 179.A OG LYS 182.A O no hydrogen 2.301 N/A ASP 184.A N VAL 177.A O no hydrogen 2.869 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.370 N/A TYR 189.A N ILE 173.A O no hydrogen 3.147 N/A THR 190.A N ILE 173.A O no hydrogen 3.501 N/A ARG 198.A NE GLY 200.A O no hydrogen 3.098 N/A ARG 201.A NH1 ARG 198.A O no hydrogen 3.528 N/A ARG 201.A NH1 GLY 200.A O no hydrogen 3.028 N/A CYS 204.A SG TYR 202.A O no hydrogen 3.821 N/A THR 208.A OG1 GLU 205.A O no hydrogen 3.015 N/A