Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.577 N/A LEU 8.A N GLU 6.A O no hydrogen 3.014 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.564 N/A VAL 11.A N LEU 8.A O no hydrogen 3.345 N/A SER 13.A N GLU 10.A O no hydrogen 2.710 N/A SER 13.A OG GLU 10.A O no hydrogen 2.499 N/A PHE 17.A N TRP 20.A O no hydrogen 3.375 N/A ARG 19.A NH2 GLU 93.A OE2 no hydrogen 3.556 N/A TYR 22.A OH VAL 42.A O no hydrogen 3.312 N/A ASP 24.A N ASP 23.A OD1 no hydrogen 3.030 N/A SER 31.A OG ILE 30.A O no hydrogen 2.366 N/A TYR 35.A N LEU 32.A O no hydrogen 3.366 N/A ILE 36.A N LEU 32.A O no hydrogen 3.226 N/A GLN 37.A NE2 ALA 40.A O no hydrogen 3.261 N/A SER 47.A N PRO 45.A O no hydrogen 2.719 N/A SER 47.A OG GLU 65.A OE2 no hydrogen 2.222 N/A GLY 49.A N SER 47.A O no hydrogen 2.933 N/A ALA 59.A N PHE 56.A O no hydrogen 3.044 N/A CYS 61.A SG PRO 62.A O no hydrogen 3.380 N/A CYS 61.A SG GLU 65.A OE1 no hydrogen 3.032 N/A GLU 65.A N PRO 62.A O no hydrogen 3.161 N/A LEU 67.A N ILE 63.A O no hydrogen 3.195 N/A THR 68.A N ILE 64.A O no hydrogen 3.417 N/A THR 68.A OG1 GLU 65.A O no hydrogen 2.498 N/A ASN 69.A N GLU 65.A O no hydrogen 2.974 N/A SER 70.A N ARG 66.A O no hydrogen 2.969 N/A SER 70.A OG ARG 66.A O no hydrogen 3.403 N/A SER 70.A OG LEU 67.A O no hydrogen 2.833 N/A LEU 71.A N LEU 67.A O no hydrogen 3.228 N/A MET 72.A N ASN 69.A O no hydrogen 3.326 N/A ARG 76.A N HIS 74.A O no hydrogen 2.592 N/A VAL 85.A N LYS 81.A O no hydrogen 2.454 N/A ARG 86.A N LEU 82.A O no hydrogen 2.842 N/A ILE 87.A N MET 83.A O no hydrogen 2.794 N/A VAL 88.A N ALA 84.A O no hydrogen 3.051 N/A ALA 89.A N VAL 85.A O no hydrogen 3.246 N/A HIS 90.A N ARG 86.A O no hydrogen 3.020 N/A ALA 91.A N ILE 87.A O no hydrogen 2.635 N/A PHE 92.A N VAL 88.A O no hydrogen 2.994 N/A GLU 93.A N ALA 89.A O no hydrogen 3.397 N/A ILE 94.A N HIS 90.A O no hydrogen 3.280 N/A ILE 95.A N ALA 91.A O no hydrogen 3.217 N/A HIS 96.A N PHE 92.A O no hydrogen 2.965 N/A LEU 97.A N GLU 93.A O no hydrogen 2.759 N/A MET 98.A N ILE 94.A O no hydrogen 2.705 N/A THR 99.A OG1 MET 98.A O no hydrogen 2.757 N/A ASN 102.A ND2 SER 21.A O no hydrogen 3.571 N/A VAL 106.A N ASN 102.A O no hydrogen 3.128 N/A ALA 107.A N PRO 103.A O no hydrogen 2.963 N/A VAL 108.A N ILE 104.A O no hydrogen 2.944 N/A ASP 109.A N GLN 105.A O no hydrogen 3.192 N/A ALA 110.A N VAL 106.A O no hydrogen 3.411 N/A ILE 111.A N ALA 107.A O no hydrogen 3.228 N/A VAL 112.A N VAL 108.A O no hydrogen 3.167 N/A ASN 113.A N ALA 110.A O no hydrogen 3.130 N/A CYS 114.A N ALA 110.A O no hydrogen 3.155 N/A CYS 114.A SG ALA 110.A O no hydrogen 3.449 N/A CYS 114.A SG ILE 111.A O no hydrogen 3.777 N/A ARG 117.A NH1 GLY 115.A O no hydrogen 2.784 N/A ASP 119.A N VAL 134.A O no hydrogen 2.790 N/A SER 120.A N ASP 119.A OD1 no hydrogen 2.262 N/A SER 120.A OG ASP 119.A OD1 no hydrogen 3.455 N/A ILE 123.A N THR 121.A O no hydrogen 3.124 N/A SER 125.A OG SER 125.A O no hydrogen 2.542 N/A ARG 131.A NE SER 120.A OG no hydrogen 2.849 N/A ARG 131.A NH2 SER 120.A OG no hydrogen 2.203 N/A VAL 136.A N ARG 117.A O no hydrogen 3.097 N/A ARG 141.A N SER 137.A O no hydrogen 3.243 N/A ASN 143.A N LEU 139.A O no hydrogen 3.368 N/A GLN 144.A N ARG 140.A O no hydrogen 2.915 N/A GLN 144.A NE2 CYS 114.A O no hydrogen 3.574 N/A GLN 144.A NE2 ARG 141.A O no hydrogen 2.864 N/A ALA 145.A N ARG 141.A O no hydrogen 2.942 N/A ILE 146.A N VAL 142.A O no hydrogen 2.973 N/A ALA 147.A N ASN 143.A O no hydrogen 3.277 N/A LEU 148.A N GLN 144.A O no hydrogen 2.914 N/A LEU 149.A N ALA 145.A O no hydrogen 2.720 N/A THR 150.A N ILE 146.A O no hydrogen 3.034 N/A THR 151.A N ALA 147.A O no hydrogen 3.231 N/A THR 151.A OG1 ALA 147.A O no hydrogen 3.397 N/A THR 151.A OG1 LEU 148.A O no hydrogen 2.539 N/A GLY 152.A N LEU 148.A O no hydrogen 3.059 N/A ALA 153.A N LEU 149.A O no hydrogen 3.290 N/A ARG 154.A N THR 150.A O no hydrogen 3.239 N/A GLU 155.A N THR 151.A O no hydrogen 3.093 N/A ALA 156.A N GLY 152.A O no hydrogen 3.194 N/A ALA 157.A N ALA 153.A O no hydrogen 3.064 N/A PHE 158.A N ARG 154.A O no hydrogen 2.930 N/A PHE 158.A N GLU 155.A O no hydrogen 3.331 N/A THR 163.A N GLU 166.A OE2 no hydrogen 2.510 N/A THR 163.A OG1 GLU 166.A OE1 no hydrogen 2.320 N/A THR 163.A OG1 GLU 166.A OE2 no hydrogen 2.898 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.570 N/A CYS 167.A N THR 163.A O no hydrogen 3.085 N/A CYS 167.A SG ALA 153.A O no hydrogen 3.635 N/A LEU 168.A N ILE 164.A O no hydrogen 2.528 N/A ALA 169.A N ALA 165.A O no hydrogen 2.879 N/A GLU 170.A N GLU 166.A O no hydrogen 2.678 N/A GLU 171.A N CYS 167.A O no hydrogen 2.994 N/A LEU 172.A N LEU 168.A O no hydrogen 3.200 N/A ILE 173.A N ALA 169.A O no hydrogen 3.302 N/A ASN 174.A N GLU 170.A O no hydrogen 3.017 N/A ALA 175.A N GLU 171.A O no hydrogen 3.193 N/A SER 179.A N LYS 177.A O no hydrogen 2.671 N/A SER 179.A OG ASN 174.A O no hydrogen 2.723 N/A SER 180.A OG SER 179.A O no hydrogen 2.495 N/A ASN 181.A N SER 179.A OG no hydrogen 3.338 N/A SER 182.A OG GLU 171.A OE2 no hydrogen 2.152 N/A ALA 184.A N GLU 171.A OE2 no hydrogen 3.346 N/A LYS 186.A N SER 182.A O no hydrogen 3.245 N/A LYS 187.A N TYR 183.A O no hydrogen 3.332 N/A LYS 188.A N ALA 184.A O no hydrogen 2.761 N/A ASP 189.A N ILE 185.A O no hydrogen 2.915 N/A LEU 191.A N LYS 188.A O no hydrogen 3.210 N/A ARG 193.A N ASP 189.A O no hydrogen 3.402 N/A VAL 194.A N GLU 190.A O no hydrogen 2.863 N/A ALA 195.A N LEU 191.A O no hydrogen 2.956 N/A LYS 196.A N GLU 192.A O no hydrogen 2.398 N/A SER 197.A N ARG 193.A O no hydrogen 3.112 N/A SER 197.A OG VAL 194.A O no hydrogen 2.293 N/A ASN 198.A N VAL 194.A O no hydrogen 3.450 N/A ASN 198.A ND2 ARG 131.A O no hydrogen 2.259 N/A ARG 199.A N LYS 196.A O no hydrogen 3.353 N/A