Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ry7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASN 83.A OD1   no hydrogen  3.452  N/A
THR 5.A N      PRO 28.A O     no hydrogen  3.056  N/A
LEU 15.A N     THR 93.A O     no hydrogen  3.195  N/A
ALA 20.A N     VAL 69.A O     no hydrogen  2.892  N/A
VAL 23.A N     MET 66.A O     no hydrogen  2.435  N/A
PHE 25.A N     LEU 64.A O     no hydrogen  3.248  N/A
CYS 27.A N     TRP 62.A O     no hydrogen  2.868  N/A
CYS 27.A SG    TRP 62.A O     no hydrogen  3.863  N/A
SER 36.A N     GLU 82.A O     no hydrogen  3.242  N/A
SER 38.A N     VAL 80.A O     no hydrogen  2.540  N/A
LYS 41.A N     ARG 44.A O     no hydrogen  3.109  N/A
LYS 41.A NZ    SER 72.A O     no hydrogen  3.366  N/A
LYS 41.A NZ    ASP 73.A OD1   no hydrogen  3.289  N/A
ARG 44.A N     LYS 41.A O     no hydrogen  2.888  N/A
ARG 47.A N     HIS 50.A ND1   no hydrogen  3.034  N/A
HIS 50.A N     ARG 47.A O     no hydrogen  2.772  N/A
ARG 51.A NE    ASP 73.A OD1   no hydrogen  3.441  N/A
ARG 51.A NH2   ASP 73.A OD2   no hydrogen  3.552  N/A
GLY 54.A N     ARG 51.A O     no hydrogen  2.849  N/A
GLN 61.A N     ARG 58.A O     no hydrogen  2.739  N/A
MET 66.A N     VAL 23.A O     no hydrogen  2.692  N/A
VAL 70.A N     ASP 73.A OD2   no hydrogen  3.104  N/A
ASP 73.A N     VAL 70.A O     no hydrogen  2.461  N/A
ARG 74.A N     PRO 71.A O     no hydrogen  3.005  N/A
ARG 74.A NH1   ASP 95.A OD1   no hydrogen  2.978  N/A
TYR 77.A N     TYR 92.A O     no hydrogen  2.247  N/A
TYR 77.A OH    ASP 73.A O     no hydrogen  3.181  N/A
THR 78.A OG1   THR 91.A OG1   no hydrogen  2.317  N/A
CYS 79.A N     GLN 90.A O     no hydrogen  2.951  N/A
CYS 79.A SG    GLN 90.A O     no hydrogen  3.003  N/A
VAL 80.A N     SER 38.A O     no hydrogen  2.579  N/A
VAL 81.A N     ILE 88.A O     no hydrogen  2.569  N/A
GLU 82.A N     SER 36.A O     no hydrogen  3.337  N/A
ASN 83.A N     GLY 86.A O     no hydrogen  2.520  N/A
GLY 86.A N     ASN 83.A O     no hydrogen  3.024  N/A
SER 87.A OG    VAL 81.A O     no hydrogen  2.956  N/A
ILE 88.A N     VAL 81.A O     no hydrogen  2.615  N/A
GLN 90.A NE2   THR 91.A O     no hydrogen  3.264  N/A
THR 91.A OG1   THR 78.A OG1   no hydrogen  2.317  N/A
TYR 92.A N     TYR 77.A O     no hydrogen  2.401  N/A
TYR 92.A OH    ARG 26.A O     no hydrogen  2.632  N/A
LEU 97.A N     VAL 17.A O     no hydrogen  3.057  N/A
ARG 99.A NE    ASP 131.A OD1  no hydrogen  2.681  N/A
ARG 99.A NH2   ASP 131.A OD1  no hydrogen  3.054  N/A
ARG 99.A NH2   ASP 131.A OD2  no hydrogen  3.264  N/A
SER 100.A N    ASP 131.A OD1  no hydrogen  3.399  N/A
HIS 102.A N    SER 100.A O    no hydrogen  2.737  N/A
ILE 105.A N    TYR 129.A O    no hydrogen  3.216  N/A
GLN 107.A NE2  ALA 108.A O    no hydrogen  3.547  N/A
GLN 114.A N    TRP 204.A O    no hydrogen  2.789  N/A
GLN 114.A NE2  THR 115.A O    no hydrogen  3.318  N/A
ALA 116.A N    VAL 206.A O    no hydrogen  2.874  N/A
LEU 118.A N    LEU 208.A O    no hydrogen  2.803  N/A
GLY 119.A N    ASN 179.A O    no hydrogen  2.791  N/A
SER 120.A OG   VAL 117.A O    no hydrogen  2.309  N/A
SER 120.A OG   LEU 118.A O    no hydrogen  3.249  N/A
VAL 122.A N    LEU 177.A O    no hydrogen  2.949  N/A
PHE 124.A N    LEU 175.A O    no hydrogen  3.061  N/A
HIS 125.A NE2  GLU 123.A OE1  no hydrogen  3.233  N/A
CYS 126.A SG   LEU 110.A O    no hydrogen  4.036  N/A
CYS 126.A SG   HIS 125.A O    no hydrogen  2.736  N/A
TYR 129.A N    ILE 105.A O    no hydrogen  3.041  N/A
SER 130.A OG   ALA 132.A O    no hydrogen  2.765  N/A
HIS 135.A N    GLY 193.A O    no hydrogen  3.074  N/A
GLN 137.A N    LEU 191.A O    no hydrogen  3.101  N/A
LEU 139.A N    THR 189.A O    no hydrogen  2.814  N/A
HIS 141.A N    GLU 187.A O    no hydrogen  2.855  N/A
VAL 142.A N    LYS 140.A O    no hydrogen  2.649  N/A
SER 147.A OG   VAL 149.A O    no hydrogen  3.468  N/A
VAL 149.A N    SER 147.A OG   no hydrogen  3.422  N/A
GLY 153.A N    GLY 150.A O    no hydrogen  2.714  N/A
THR 154.A OG1  ASP 152.A O    no hydrogen  3.342  N/A
TYR 156.A N    LYS 148.A O    no hydrogen  2.800  N/A
THR 158.A N    LYS 140.A O    no hydrogen  2.982  N/A
THR 162.A OG1  LYS 161.A O    no hydrogen  2.741  N/A
GLU 171.A N    ASP 169.A OD1  no hydrogen  2.655  N/A
LEU 172.A N    ASP 169.A O    no hydrogen  3.299  N/A
LEU 175.A N    PHE 124.A O    no hydrogen  3.062  N/A
SER 176.A OG   ALA 163.A O    no hydrogen  2.927  N/A
THR 181.A OG1  ASP 184.A OD1  no hydrogen  3.237  N/A
ASP 184.A N    THR 181.A O    no hydrogen  3.148  N/A
TYR 188.A N    ALA 203.A O    no hydrogen  2.772  N/A
TYR 188.A OH   ASP 184.A O    no hydrogen  2.787  N/A
THR 189.A N    LEU 139.A O    no hydrogen  3.058  N/A
THR 189.A OG1  HIS 141.A NE2  no hydrogen  2.638  N/A
THR 189.A OG1  SER 202.A OG   no hydrogen  2.520  N/A
CYS 190.A N    HIS 201.A O    no hydrogen  2.993  N/A
LEU 191.A N    GLN 137.A O    no hydrogen  2.874  N/A
GLY 193.A N    HIS 135.A O    no hydrogen  3.284  N/A
ASN 194.A ND2  SER 130.A OG   no hydrogen  3.213  N/A
ILE 196.A N    ASN 194.A OD1  no hydrogen  2.534  N/A
SER 199.A N    ALA 192.A O    no hydrogen  3.045  N/A
SER 199.A OG   PRO 104.A O    no hydrogen  2.677  N/A
HIS 201.A N    CYS 190.A O    no hydrogen  3.118  N/A
HIS 201.A ND1  HIS 200.A O    no hydrogen  2.632  N/A
SER 202.A OG   GLU 187.A OE2  no hydrogen  3.213  N/A
SER 202.A OG   TYR 188.A O    no hydrogen  3.567  N/A
SER 202.A OG   THR 189.A OG1  no hydrogen  2.520  N/A
SER 202.A OG   HIS 201.A O    no hydrogen  2.791  N/A
ALA 203.A N    TYR 188.A O    no hydrogen  2.732  N/A
TRP 204.A N    ASN 113.A OD1  no hydrogen  2.682  N/A
VAL 206.A N    GLN 114.A O    no hydrogen  3.262  N/A
LEU 208.A N    ALA 116.A O    no hydrogen  3.186  N/A