Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x49_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.187  N/A
SER 10.A OG    THR 7.A O      no hydrogen  2.909  N/A
THR 11.A OG1   SER 10.A O     no hydrogen  2.656  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  3.374  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.487  N/A
VAL 49.A N     ILE 46.A O     no hydrogen  3.402  N/A
SER 51.A N     VAL 214.A O    no hydrogen  3.399  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  3.069  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  2.933  N/A
ASN 56.A ND2   LYS 66.A O     no hydrogen  3.560  N/A
ASN 56.A ND2   GLN 69.A O     no hydrogen  3.126  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  2.965  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  3.224  N/A
THR 58.A OG1   ASP 60.A OD1   no hydrogen  3.492  N/A
ASN 61.A ND2   ASN 56.A O     no hydrogen  3.615  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  3.187  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  2.853  N/A
ILE 70.A N     ILE 210.A O    no hydrogen  3.164  N/A
VAL 72.A N     CYS 208.A O    no hydrogen  3.130  N/A
GLN 73.A N     TYR 194.A OH   no hydrogen  3.333  N/A
SER 74.A OG    ILE 198.A O    no hydrogen  2.369  N/A
ASN 75.A N     ASN 197.A OD1  no hydrogen  3.192  N/A
GLN 81.A NE2   PHE 83.A O     no hydrogen  2.703  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.729  N/A
PHE 85.A N     VAL 190.A O    no hydrogen  3.130  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  2.823  N/A
GLN 88.A N     PRO 86.A O     no hydrogen  2.924  N/A
GLN 88.A NE2   GLU 181.A OE2  no hydrogen  3.487  N/A
ASN 92.A N     GLN 88.A O     no hydrogen  3.089  N/A
LEU 99.A N     SER 51.A OG    no hydrogen  3.150  N/A
GLY 101.A N    THR 98.A OG1   no hydrogen  3.424  N/A
GLU 102.A N    THR 98.A O     no hydrogen  2.939  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.281  N/A
ASN 105.A ND2  ASN 96.A OD1   no hydrogen  3.625  N/A
ASN 105.A ND2  GLY 101.A O    no hydrogen  2.416  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.172  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.433  N/A
THR 108.A N    ARG 223.A O    no hydrogen  3.030  N/A
THR 108.A OG1  MET 224.A O    no hydrogen  2.634  N/A
HIS 109.A N    ARG 223.A O    no hydrogen  3.272  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  3.129  N/A
SER 111.A N    SER 221.A O    no hydrogen  3.010  N/A
SER 111.A OG   HIS 175.A O    no hydrogen  3.186  N/A
ILE 114.A N    VAL 168.A O    no hydrogen  3.411  N/A
LYS 115.A N    SER 215.A O    no hydrogen  3.208  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  2.908  N/A
THR 117.A N    PHE 213.A O    no hydrogen  3.074  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.009  N/A
MET 119.A N    LEU 211.A O    no hydrogen  3.023  N/A
PHE 120.A N    SER 162.A O    no hydrogen  3.262  N/A
CYS 121.A N    ASP 209.A O    no hydrogen  3.260  N/A
CYS 121.A SG   MET 119.A O    no hydrogen  3.914  N/A
MET 125.A N    SER 123.A OG   no hydrogen  3.256  N/A
ALA 126.A N    SER 123.A O    no hydrogen  3.413  N/A
THR 127.A OG1  VAL 199.A O    no hydrogen  3.453  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  3.092  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  3.211  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  3.034  N/A
ALA 133.A N    THR 191.A O    no hydrogen  3.224  N/A
TYR 134.A N    THR 152.A O    no hydrogen  2.715  N/A
TYR 134.A OH   ALA 187.A O    no hydrogen  2.514  N/A
SER 135.A N    TYR 189.A O    no hydrogen  3.130  N/A
LYS 143.A NZ   VAL 141.A O    no hydrogen  2.903  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.364  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.083  N/A
LEU 150.A N    ASP 147.A O    no hydrogen  3.457  N/A
THR 152.A N    TYR 134.A O    no hydrogen  3.057  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  3.144  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  3.019  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.521  N/A
CYS 164.A N    PHE 118.A O    no hydrogen  3.271  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  2.862  N/A
SER 172.A OG   THR 174.A O    no hydrogen  3.403  N/A
GLN 173.A NE2  TYR 184.A O    no hydrogen  3.559  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.521  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  2.954  N/A
ARG 177.A NH2  ILE 171.A O    no hydrogen  2.505  N/A
VAL 179.A N    THR 108.A O    no hydrogen  2.874  N/A
TYR 189.A N    SER 135.A O    no hydrogen  3.194  N/A
VAL 190.A N    PHE 85.A O     no hydrogen  3.067  N/A
THR 191.A N    ALA 133.A O    no hydrogen  3.309  N/A
CYS 192.A SG   LEU 131.A O    no hydrogen  3.903  N/A
CYS 192.A SG   TRP 193.A O    no hydrogen  3.994  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  3.071  N/A
TRP 193.A NE1  THR 191.A OG1  no hydrogen  3.139  N/A
TYR 194.A N    LYS 80.A O     no hydrogen  2.977  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  3.116  N/A
ASN 197.A ND2  ASN 75.A O     no hydrogen  3.094  N/A
CYS 208.A N    VAL 72.A O     no hydrogen  2.696  N/A
LEU 211.A N    MET 119.A O    no hydrogen  3.033  N/A
CYS 212.A SG   THR 117.A O    no hydrogen  3.778  N/A
CYS 212.A SG   PHE 213.A O    no hydrogen  3.790  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.791  N/A
VAL 214.A N    SER 51.A O     no hydrogen  3.227  N/A
SER 215.A N    LYS 115.A O    no hydrogen  3.448  N/A
SER 221.A N    SER 111.A O    no hydrogen  2.796  N/A
ARG 223.A N    HIS 109.A O    no hydrogen  3.258  N/A
ARG 223.A NE   HIS 109.A ND1  no hydrogen  3.281  N/A
ARG 223.A NH2  HIS 109.A ND1  no hydrogen  3.310  N/A
LYS 226.A N    TYR 106.A O    no hydrogen  2.545  N/A
LYS 226.A NZ   ASN 105.A O    no hydrogen  2.891  N/A
PHE 230.A N    THR 228.A OG1  no hydrogen  3.392  N/A
ARG 232.A NH1  ASP 234.A OD1  no hydrogen  2.607  N/A
ARG 232.A NH2  ASP 234.A OD1  no hydrogen  3.036  N/A