Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 2.A OE2 no hydrogen 2.517 N/A LYS 1.A NZ GLU 2.A OE2 no hydrogen 3.075 N/A VAL 12.A N SER 106.A O no hydrogen 2.950 N/A GLY 15.A N SER 78.A O no hydrogen 2.901 N/A ALA 16.A N PRO 13.A O no hydrogen 3.217 N/A ALA 18.A N ILE 75.A O no hydrogen 2.992 N/A LEU 20.A N LEU 73.A O no hydrogen 2.963 N/A CYS 22.A N VAL 71.A O no hydrogen 2.614 N/A TYR 24.A N GLN 69.A O no hydrogen 2.778 N/A GLY 28.A N ASP 26.A OD2 no hydrogen 2.529 N/A SER 29.A N ASP 26.A O no hydrogen 3.124 N/A SER 29.A OG ASP 26.A O no hydrogen 2.992 N/A SER 31.A OG GLN 30.A O no hydrogen 3.490 N/A PHE 32.A N ILE 49.A O no hydrogen 3.146 N/A PHE 33.A N GLY 89.A O no hydrogen 2.827 N/A TRP 34.A N MET 47.A O no hydrogen 2.774 N/A TRP 34.A NE1 SER 72.A O no hydrogen 3.156 N/A TYR 35.A N LEU 87.A O no hydrogen 2.975 N/A ARG 36.A N GLU 44.A O no hydrogen 2.816 N/A ARG 36.A NH1 TYR 38.A OH no hydrogen 2.572 N/A GLN 37.A N THR 85.A O no hydrogen 3.000 N/A TYR 38.A OH SER 81.A O no hydrogen 3.074 N/A LYS 41.A N TYR 38.A O no hydrogen 3.134 N/A GLU 44.A N ARG 36.A O no hydrogen 2.870 N/A ILE 46.A N TRP 34.A O no hydrogen 2.952 N/A ILE 49.A N PHE 32.A O no hydrogen 2.947 N/A LYS 55.A N ALA 62.A O no hydrogen 3.149 N/A ASP 57.A N PHE 60.A O no hydrogen 3.010 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 3.258 N/A PHE 60.A N ASP 57.A O no hydrogen 3.104 N/A THR 61.A N LEU 74.A O no hydrogen 2.851 N/A ALA 62.A N LYS 55.A O no hydrogen 2.994 N/A GLN 63.A N SER 72.A O no hydrogen 2.851 N/A LEU 64.A N GLY 53.A O no hydrogen 3.097 N/A ASN 65.A N TYR 70.A O no hydrogen 3.136 N/A LYS 66.A N ASN 52.A OD1 no hydrogen 2.858 N/A GLN 69.A N ASN 65.A O no hydrogen 2.580 N/A GLN 69.A NE2 SER 25.A O no hydrogen 3.260 N/A TYR 70.A N ASN 65.A O no hydrogen 3.060 N/A VAL 71.A N CYS 22.A O no hydrogen 2.600 N/A SER 72.A N GLN 63.A O no hydrogen 2.748 N/A LEU 73.A N LEU 20.A O no hydrogen 2.933 N/A LEU 74.A N THR 61.A O no hydrogen 2.583 N/A ILE 75.A N ALA 18.A O no hydrogen 3.025 N/A ARG 76.A N ARG 59.A O no hydrogen 2.651 N/A ARG 76.A NH1 GLY 58.A O no hydrogen 2.688 N/A ARG 76.A NH2 GLY 58.A O no hydrogen 3.527 N/A ARG 76.A NH2 PHE 60.A O no hydrogen 3.132 N/A SER 78.A N ALA 16.A O no hydrogen 3.142 N/A SER 78.A OG ALA 16.A O no hydrogen 2.631 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.958 N/A GLN 79.A NE2 ASP 77.A O no hydrogen 2.543 N/A ASP 82.A N GLN 79.A O no hydrogen 2.627 N/A SER 83.A N PRO 80.A O no hydrogen 3.126 N/A SER 83.A OG PRO 80.A O no hydrogen 2.783 N/A ALA 84.A N LEU 105.A O no hydrogen 3.230 N/A THR 85.A N GLN 37.A O no hydrogen 3.038 N/A THR 85.A OG1 GLU 104.A OE1 no hydrogen 2.555 N/A TYR 86.A N THR 103.A O no hydrogen 2.715 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.689 N/A LEU 87.A N TYR 35.A O no hydrogen 3.166 N/A GLY 89.A N PHE 33.A O no hydrogen 2.716 N/A THR 90.A N ILE 98.A O no hydrogen 3.097 N/A THR 90.A OG1 SER 31.A O no hydrogen 2.656 N/A ASN 92.A ND2 ASP 26.A OD1 no hydrogen 3.411 N/A GLY 95.A N ASN 92.A O no hydrogen 3.108 N/A ILE 98.A N THR 90.A O no hydrogen 2.936 N/A GLN 101.A NE2 ASN 6.A OD1 no hydrogen 2.964 N/A THR 103.A N TYR 86.A O no hydrogen 2.709 N/A THR 103.A OG1 ASN 6.A OD1 no hydrogen 3.497 N/A THR 103.A OG1 GLN 101.A OE1 no hydrogen 3.228 N/A LEU 105.A N ALA 84.A O no hydrogen 2.905 N/A SER 106.A N LEU 10.A O no hydrogen 2.883 N/A VAL 107.A N SER 83.A OG no hydrogen 3.079 N/A LYS 108.A N VAL 12.A O no hydrogen 2.899 N/A LYS 108.A NZ SER 106.A OG no hydrogen 3.207 N/A ASN 110.A N GLU 14.A OE1 no hydrogen 2.718 N/A ASN 110.A ND2 GLN 112.A OE1 no hydrogen 3.159 N/A ASP 115.A N ASP 136.A O no hydrogen 2.837 N/A ALA 117.A N THR 135.A O no hydrogen 3.073 N/A VAL 118.A N PHE 196.A O no hydrogen 3.112 N/A TYR 119.A N LEU 133.A O no hydrogen 2.825 N/A LEU 121.A N VAL 131.A O no hydrogen 2.945 N/A SER 127.A N SER 124.A O no hydrogen 3.186 N/A LYS 129.A N SER 127.A OG no hydrogen 3.194 N/A CYS 132.A N ALA 173.A O no hydrogen 2.851 N/A LEU 133.A N TYR 119.A O no hydrogen 2.779 N/A PHE 134.A N ALA 171.A O no hydrogen 3.005 N/A THR 135.A N ALA 117.A O no hydrogen 2.931 N/A THR 135.A OG1 ASP 136.A OD1 no hydrogen 3.468 N/A THR 135.A OG1 ASN 169.A O no hydrogen 2.832 N/A ASP 136.A N ASN 169.A O no hydrogen 3.101 N/A SER 139.A OG PRO 109.A O no hydrogen 2.851 N/A THR 141.A N ASP 138.A O no hydrogen 2.989 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.365 N/A SER 144.A N SER 189.A OG no hydrogen 2.933 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 3.313 N/A TYR 152.A N TRP 174.A O no hydrogen 2.815 N/A THR 154.A N VAL 172.A O no hydrogen 2.926 N/A THR 154.A OG1 VAL 172.A O no hydrogen 3.411 N/A LYS 156.A NZ THR 141.A O no hydrogen 2.961 N/A CYS 157.A N SER 170.A O no hydrogen 2.722 N/A LEU 159.A N SER 168.A O no hydrogen 2.996 N/A MET 161.A N PHE 166.A O no hydrogen 2.802 N/A MET 164.A N MET 161.A O no hydrogen 3.040 N/A ASP 165.A N ARG 162.A O no hydrogen 2.936 N/A PHE 166.A N MET 161.A O no hydrogen 3.468 N/A SER 168.A N LEU 159.A O no hydrogen 2.892 N/A ASN 169.A ND2 PHE 137.A O no hydrogen 3.467 N/A ASN 169.A ND2 SER 139.A OG no hydrogen 3.191 N/A SER 170.A N CYS 157.A O no hydrogen 3.072 N/A ALA 171.A N PHE 134.A O no hydrogen 2.899 N/A VAL 172.A N THR 154.A OG1 no hydrogen 3.064 N/A ALA 173.A N CYS 132.A O no hydrogen 3.045 N/A TRP 174.A N TYR 152.A O no hydrogen 2.853 N/A SER 175.A OG ASP 150.A O no hydrogen 2.637 N/A LYS 177.A N SER 175.A OG no hydrogen 3.338 N/A CYS 182.A SG TYR 119.A O no hydrogen 3.921 N/A ASN 184.A N ALA 181.A O no hydrogen 3.197 N/A ASN 184.A ND2 ASP 179.A O no hydrogen 3.540 N/A ALA 185.A N ALA 181.A O no hydrogen 3.086 N/A ASN 187.A N ASN 184.A O no hydrogen 3.237 N/A SER 189.A N PHE 186.A O no hydrogen 3.101 N/A THR 195.A N PRO 192.A O no hydrogen 3.062 N/A THR 195.A OG1 PRO 192.A O no hydrogen 2.459 N/A PHE 196.A N PRO 116.A O no hydrogen 2.999 N/A