Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k36_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 2.A O no hydrogen 2.529 N/A ALA 8.A N PRO 5.A O no hydrogen 3.436 N/A SER 14.A OG THR 17.A OG1 no hydrogen 2.229 N/A THR 17.A OG1 SER 14.A O no hydrogen 3.533 N/A SER 25.A N GLU 41.A O no hydrogen 2.899 N/A HIS 27.A N LEU 39.A O no hydrogen 3.058 N/A THR 28.A OG1 SER 37.A O no hydrogen 2.988 N/A ILE 31.A N SER 37.A OG no hydrogen 3.026 N/A CYS 34.A SG ILE 31.A O no hydrogen 3.838 N/A CYS 34.A SG GLY 36.A O no hydrogen 3.444 N/A CYS 34.A SG SER 37.A OG no hydrogen 3.320 N/A ASN 35.A N VAL 55.A O no hydrogen 3.064 N/A SER 37.A N ASP 149.A OD1 no hydrogen 3.171 N/A LEU 39.A N HIS 27.A O no hydrogen 3.159 N/A VAL 40.A N LEU 51.A O no hydrogen 3.393 N/A GLU 41.A N SER 25.A O no hydrogen 2.996 N/A ALA 42.A N THR 49.A O no hydrogen 2.807 N/A SER 44.A N HIS 47.A O no hydrogen 3.327 N/A HIS 47.A N SER 44.A O no hydrogen 3.050 N/A HIS 47.A NE2 ASP 122.A OD1 no hydrogen 2.676 N/A GLN 48.A N LYS 123.A O no hydrogen 2.749 N/A THR 49.A N ALA 42.A O no hydrogen 2.697 N/A THR 49.A OG1 ASP 122.A OD1 no hydrogen 3.076 N/A SER 50.A N TYR 121.A O no hydrogen 2.723 N/A SER 50.A OG GLU 41.A OE1 no hydrogen 3.024 N/A LEU 51.A N VAL 40.A O no hydrogen 3.239 N/A ILE 52.A N TYR 118.A O no hydrogen 2.962 N/A THR 53.A N ALA 38.A O no hydrogen 3.218 N/A THR 53.A OG1 SER 142.A OG no hydrogen 2.882 N/A ALA 54.A N PHE 116.A O no hydrogen 2.782 N/A VAL 55.A N GLY 36.A O no hydrogen 3.022 N/A TYR 56.A N ASP 114.A O no hydrogen 2.989 N/A ARG 59.A N GLY 112.A O no hydrogen 2.831 N/A ARG 59.A NH1 ASP 114.A OD2 no hydrogen 2.786 N/A ILE 61.A N LYS 110.A O no hydrogen 3.158 N/A SER 64.A N ILE 61.A O no hydrogen 3.369 N/A THR 66.A OG1 GLN 68.A O no hydrogen 2.749 N/A GLY 69.A N LEU 105.A O no hydrogen 2.896 N/A THR 70.A N SER 111.A O no hydrogen 3.393 N/A SER 72.A N ILE 113.A O no hydrogen 2.679 N/A GLN 74.A N ILE 115.A O no hydrogen 3.137 N/A LEU 75.A N SER 92.A OG no hydrogen 3.312 N/A LYS 76.A N VAL 117.A O no hydrogen 2.974 N/A ASN 77.A ND2 TYR 83.A O no hydrogen 3.101 N/A LEU 79.A N THR 120.A O no hydrogen 3.330 N/A TYR 83.A N ASN 77.A OD1 no hydrogen 3.342 N/A TYR 83.A OH ASP 122.A OD2 no hydrogen 2.296 N/A ASN 84.A ND2 GLU 87.A OE1 no hydrogen 3.195 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 2.629 N/A LEU 88.A N ASN 84.A O no hydrogen 3.254 N/A LYS 89.A N THR 85.A O no hydrogen 3.246 N/A GLU 90.A N ASN 86.A O no hydrogen 3.060 N/A VAL 91.A N GLU 87.A O no hydrogen 3.086 N/A SER 92.A N LEU 88.A O no hydrogen 3.004 N/A SER 92.A OG LEU 88.A O no hydrogen 2.899 N/A SER 93.A N LYS 89.A O no hydrogen 3.080 N/A SER 93.A OG LYS 89.A O no hydrogen 3.385 N/A PHE 94.A N GLU 90.A O no hydrogen 3.091 N/A LEU 95.A N VAL 91.A O no hydrogen 2.798 N/A MET 96.A N SER 92.A O no hydrogen 2.844 N/A GLY 97.A N SER 93.A O no hydrogen 3.149 N/A ILE 98.A N LEU 95.A O no hydrogen 2.944 N/A PHE 99.A N LEU 95.A O no hydrogen 3.076 N/A ASN 100.A N MET 96.A O no hydrogen 3.130 N/A SER 101.A N ILE 98.A O no hydrogen 3.016 N/A VAL 102.A N PHE 99.A O no hydrogen 3.149 N/A VAL 103.A N PHE 99.A O no hydrogen 2.744 N/A ASN 104.A N GLU 153.A O no hydrogen 2.915 N/A TYR 108.A N LEU 105.A O no hydrogen 3.155 N/A LYS 110.A N THR 66.A O no hydrogen 3.249 N/A GLY 112.A N ARG 59.A O no hydrogen 2.922 N/A ILE 113.A N THR 70.A O no hydrogen 2.822 N/A ASP 114.A N TYR 56.A O no hydrogen 3.265 N/A ILE 115.A N SER 72.A O no hydrogen 2.429 N/A PHE 116.A N ALA 54.A O no hydrogen 2.893 N/A VAL 117.A N GLN 74.A O no hydrogen 3.130 N/A TYR 118.A N ILE 52.A O no hydrogen 2.661 N/A LEU 119.A N LYS 76.A O no hydrogen 3.076 N/A THR 120.A N TYR 118.A O no hydrogen 2.797 N/A THR 120.A OG1 SER 50.A O no hydrogen 2.843 N/A TYR 121.A N SER 50.A O no hydrogen 2.997 N/A LEU 125.A N GLY 46.A O no hydrogen 2.380 N/A THR 126.A OG1 ASP 124.A OD2 no hydrogen 3.154 N/A SER 130.A OG ASP 183.A OD2 no hydrogen 3.417 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.674 N/A SER 133.A OG GLY 165.A O no hydrogen 3.535 N/A SER 134.A OG GLN 131.A O no hydrogen 3.109 N/A LEU 135.A N ILE 132.A O no hydrogen 3.155 N/A CYS 139.A N LEU 135.A O no hydrogen 2.873 N/A CYS 139.A SG LEU 135.A O no hydrogen 3.227 N/A ILE 140.A N ILE 136.A O no hydrogen 3.025 N/A THR 141.A N PRO 137.A O no hydrogen 3.227 N/A THR 141.A OG1 PRO 137.A O no hydrogen 3.425 N/A THR 141.A OG1 HIS 138.A O no hydrogen 2.910 N/A SER 142.A N HIS 138.A O no hydrogen 3.242 N/A SER 142.A OG THR 53.A OG1 no hydrogen 2.882 N/A SER 142.A OG HIS 138.A O no hydrogen 3.393 N/A SER 142.A OG CYS 139.A O no hydrogen 2.568 N/A ILE 143.A N CYS 139.A O no hydrogen 3.053 N/A THR 144.A N ILE 140.A O no hydrogen 3.163 N/A THR 144.A OG1 ILE 140.A O no hydrogen 3.124 N/A THR 144.A OG1 THR 141.A O no hydrogen 2.869 N/A LEU 145.A N THR 141.A O no hydrogen 3.269 N/A ALA 146.A N SER 142.A O no hydrogen 3.108 N/A LEU 147.A N ILE 143.A O no hydrogen 2.712 N/A ALA 148.A N THR 144.A O no hydrogen 3.013 N/A ASP 149.A N LEU 145.A O no hydrogen 2.923 N/A ALA 150.A N ALA 146.A O no hydrogen 3.076 N/A GLY 151.A N ALA 148.A O no hydrogen 3.380 N/A ILE 152.A N LEU 147.A O no hydrogen 3.242 N/A GLU 153.A N TYR 108.A OH no hydrogen 3.295 N/A VAL 155.A N VAL 102.A O no hydrogen 2.742 N/A GLY 161.A N VAL 168.A O no hydrogen 3.411 N/A GLU 162.A N GLN 200.A OE1 no hydrogen 3.206 N/A ALA 163.A N THR 166.A O no hydrogen 2.802 N/A THR 166.A N ALA 163.A O no hydrogen 3.354 N/A THR 166.A OG1 ALA 163.A O no hydrogen 3.281 N/A VAL 167.A N TRP 181.A O no hydrogen 2.410 N/A VAL 168.A N GLY 161.A O no hydrogen 3.393 N/A SER 169.A N GLY 179.A O no hydrogen 3.008 N/A SER 169.A OG GLY 159.A O no hydrogen 2.963 N/A PHE 170.A N GLY 159.A O no hydrogen 3.036 N/A ILE 171.A N GLU 176.A O no hydrogen 2.848 N/A LYS 172.A NZ GLU 176.A OE1 no hydrogen 2.967 N/A ASN 173.A N TYR 201.A OH no hydrogen 3.297 N/A ASN 173.A ND2 ASN 173.A O no hydrogen 2.593 N/A GLU 175.A N LYS 172.A O no hydrogen 3.109 N/A GLU 176.A N ILE 171.A O no hydrogen 3.171 N/A VAL 178.A N SER 169.A O no hydrogen 2.842 N/A GLY 179.A N SER 169.A O no hydrogen 3.396 N/A TRP 181.A N VAL 167.A O no hydrogen 2.643 N/A TRP 181.A NE1 ASP 183.A OD2 no hydrogen 2.861 N/A LYS 182.A NZ ASP 186.A O no hydrogen 3.390 N/A ASP 183.A N GLY 165.A O no hydrogen 3.114 N/A ASP 189.A N ASP 187.A O no hydrogen 2.600 N/A CYS 193.A SG ASP 189.A OD2 no hydrogen 3.215 N/A LEU 194.A N LEU 190.A O no hydrogen 3.040 N/A ASP 195.A N LEU 191.A O no hydrogen 3.192 N/A ARG 196.A N GLU 192.A O no hydrogen 2.924 N/A CYS 197.A N CYS 193.A O no hydrogen 3.073 N/A CYS 197.A SG GLY 161.A O no hydrogen 3.190 N/A CYS 197.A SG THR 166.A O no hydrogen 3.498 N/A CYS 197.A SG CYS 193.A O no hydrogen 3.202 N/A LYS 198.A N LEU 194.A O no hydrogen 3.243 N/A LYS 198.A NZ GLY 174.A O no hydrogen 3.460 N/A GLU 199.A N ASP 195.A O no hydrogen 3.187 N/A GLN 200.A N ARG 196.A O no hydrogen 3.362 N/A GLN 200.A NE2 TYR 204.A OH no hydrogen 3.148 N/A TYR 201.A N CYS 197.A O no hydrogen 2.704 N/A ASN 202.A N LYS 198.A O no hydrogen 3.028 N/A ASN 202.A ND2 LYS 198.A O no hydrogen 2.642 N/A ARG 203.A N GLU 199.A O no hydrogen 3.241 N/A TYR 204.A N GLN 200.A O no hydrogen 3.262 N/A ARG 205.A N TYR 201.A O no hydrogen 2.770 N/A ARG 205.A NH2 ASN 173.A OD1 no hydrogen 2.455 N/A MET 208.A N TYR 204.A O no hydrogen 3.253 N/A SER 210.A N ASP 206.A O no hydrogen 3.237 N/A SER 210.A N LEU 207.A O no hydrogen 3.332 N/A CYS 211.A SG MET 208.A O no hydrogen 3.575 N/A LEU 212.A N MET 208.A O no hydrogen 3.345 N/A MET 213.A N ILE 209.A O no hydrogen 3.103 N/A MET 213.A N SER 210.A O no hydrogen 3.384 N/A