Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s0y_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      THR 53.A O     no hydrogen  2.676  N/A
LYS 6.A N      ASP 77.A OD2   no hydrogen  3.246  N/A
LYS 6.A NZ     SER 72.A O     no hydrogen  2.758  N/A
LYS 6.A NZ     PRO 74.A O     no hydrogen  2.760  N/A
CYS 7.A N      GLY 55.A O     no hydrogen  2.684  N/A
CYS 7.A SG     VAL 78.A O     no hydrogen  3.881  N/A
VAL 8.A N      VAL 78.A O     no hydrogen  3.188  N/A
VAL 9.A N      PHE 57.A O     no hydrogen  2.853  N/A
VAL 10.A N     LEU 80.A O     no hydrogen  2.920  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.050  N/A
LYS 17.A NZ    ASP 12.A O     no hydrogen  2.637  N/A
THR 18.A OG1   ASP 58.A OD2   no hydrogen  2.628  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  2.983  N/A
LEU 21.A N     THR 18.A O     no hydrogen  3.001  N/A
ILE 22.A N     THR 18.A O     no hydrogen  3.175  N/A
SER 23.A N     CYS 19.A O     no hydrogen  2.869  N/A
SER 23.A OG    ALA 160.A O    no hydrogen  2.824  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  3.056  N/A
THR 25.A N     LEU 21.A O     no hydrogen  3.073  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.623  N/A
THR 25.A OG1   ILE 22.A O     no hydrogen  3.492  N/A
THR 26.A N     ILE 22.A O     no hydrogen  2.944  N/A
THR 26.A OG1   ILE 22.A O     no hydrogen  2.658  N/A
ASN 27.A N     SER 23.A O     no hydrogen  2.921  N/A
SER 31.A OG    GLU 32.A OE1   no hydrogen  3.509  N/A
VAL 37.A N     PRO 35.A O     no hydrogen  2.802  N/A
VAL 43.A N     LEU 54.A O     no hydrogen  3.068  N/A
VAL 45.A N     TYR 52.A O     no hydrogen  2.872  N/A
ILE 47.A N     GLU 50.A O     no hydrogen  2.925  N/A
GLU 50.A N     ILE 47.A O     no hydrogen  2.931  N/A
TYR 52.A N     VAL 45.A O     no hydrogen  2.869  N/A
THR 53.A N     LYS 3.A O      no hydrogen  2.943  N/A
THR 53.A OG1   GLY 1.A O      no hydrogen  3.417  N/A
LEU 54.A N     VAL 43.A O     no hydrogen  2.778  N/A
GLY 55.A N     ILE 5.A O      no hydrogen  2.663  N/A
LEU 56.A N     TYR 41.A O     no hydrogen  2.837  N/A
PHE 57.A N     CYS 7.A O      no hydrogen  3.120  N/A
THR 59.A N     ASP 58.A OD1   no hydrogen  3.010  N/A
THR 59.A OG1   VAL 9.A O      no hydrogen  2.861  N/A
TYR 65.A N     GLN 62.A O     no hydrogen  3.098  N/A
ASP 66.A N     GLU 63.A O     no hydrogen  3.031  N/A
ARG 69.A N     TYR 65.A O     no hydrogen  2.938  N/A
ARG 69.A NE    ALA 60.A O     no hydrogen  2.899  N/A
ARG 69.A NH1   ASP 66.A OD1   no hydrogen  3.074  N/A
ARG 69.A NH1   GLU 101.A OE2  no hydrogen  3.022  N/A
ARG 69.A NH2   ALA 60.A O     no hydrogen  3.184  N/A
ARG 69.A NH2   ASP 66.A OD1   no hydrogen  2.812  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  3.041  N/A
SER 72.A N     ARG 69.A O     no hydrogen  3.118  N/A
SER 72.A OG    ARG 69.A O     no hydrogen  2.966  N/A
TYR 73.A N     PRO 70.A O     no hydrogen  3.064  N/A
TYR 73.A OH    GLU 101.A OE2  no hydrogen  2.524  N/A
THR 76.A N     TYR 73.A O     no hydrogen  3.186  N/A
THR 76.A OG1   TYR 73.A O     no hydrogen  2.296  N/A
ASP 77.A N     LYS 6.A O      no hydrogen  2.815  N/A
VAL 78.A N     LYS 6.A O      no hydrogen  3.355  N/A
PHE 79.A N     PRO 110.A O    no hydrogen  3.061  N/A
LEU 80.A N     VAL 8.A O      no hydrogen  3.250  N/A
VAL 81.A N     LEU 112.A O    no hydrogen  2.888  N/A
CYS 82.A N     VAL 10.A O     no hydrogen  3.031  N/A
CYS 82.A SG    LEU 80.A O     no hydrogen  3.768  N/A
PHE 83.A N     VAL 114.A O    no hydrogen  3.099  N/A
SER 84.A OG    GLN 117.A OE1  no hydrogen  2.653  N/A
VAL 85.A N     THR 116.A O    no hydrogen  3.326  N/A
SER 87.A N     SER 84.A O     no hydrogen  2.919  N/A
SER 90.A N     SER 87.A O     no hydrogen  3.048  N/A
SER 90.A OG    SER 84.A O     no hydrogen  3.054  N/A
SER 90.A OG    SER 87.A O     no hydrogen  2.470  N/A
PHE 91.A N     SER 87.A O     no hydrogen  3.343  N/A
GLU 92.A N     PRO 88.A O     no hydrogen  2.922  N/A
ASN 93.A ND2   ASP 12.A OD2   no hydrogen  3.039  N/A
VAL 94.A N     PHE 91.A O     no hydrogen  3.199  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  2.975  N/A
LYS 97.A NZ    GLY 61.A O     no hydrogen  3.388  N/A
LYS 97.A NZ    ASP 66.A OD1   no hydrogen  2.755  N/A
LYS 97.A NZ    ASP 66.A OD2   no hydrogen  3.502  N/A
TRP 98.A N     ASN 93.A O     no hydrogen  3.123  N/A
TRP 98.A NE1   ASP 12.A OD1   no hydrogen  3.025  N/A
VAL 99.A N     VAL 94.A O     no hydrogen  3.064  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  3.171  N/A
ILE 102.A N    TRP 98.A O     no hydrogen  3.111  N/A
THR 103.A N    VAL 99.A O     no hydrogen  3.209  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.704  N/A
THR 103.A OG1  PRO 100.A O    no hydrogen  2.879  N/A
HIS 104.A N    PRO 100.A O    no hydrogen  2.985  N/A
HIS 105.A N    GLU 101.A O    no hydrogen  3.381  N/A
HIS 105.A ND1  GLU 101.A O    no hydrogen  2.902  N/A
CYS 106.A N    ILE 102.A O    no hydrogen  2.753  N/A
CYS 106.A SG   TYR 73.A O     no hydrogen  3.623  N/A
THR 109.A N    CYS 106.A O    no hydrogen  3.295  N/A
THR 109.A OG1  THR 76.A O     no hydrogen  3.396  N/A
LEU 112.A N    PHE 79.A O     no hydrogen  2.789  N/A
LEU 113.A N    LYS 154.A O    no hydrogen  3.275  N/A
VAL 114.A N    VAL 81.A O     no hydrogen  2.832  N/A
GLY 115.A N    VAL 156.A O    no hydrogen  2.742  N/A
THR 116.A N    PHE 83.A O     no hydrogen  3.054  N/A
THR 116.A OG1  VAL 15.A O     no hydrogen  2.479  N/A
THR 116.A OG1  PHE 83.A O     no hydrogen  3.208  N/A
ILE 118.A N    CYS 158.A O    no hydrogen  3.471  N/A
LEU 120.A N    GLN 117.A O    no hydrogen  3.010  N/A
ARG 121.A N    ILE 118.A O    no hydrogen  2.774  N/A
THR 126.A N    ASP 123.A OD1  no hydrogen  2.851  N/A
ILE 127.A N    PRO 124.A O    no hydrogen  3.256  N/A
LEU 130.A N    THR 126.A O    no hydrogen  3.321  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.594  N/A
ASN 133.A N    LEU 130.A O    no hydrogen  3.151  N/A
ILE 138.A N    VAL 85.A O     no hydrogen  2.704  N/A
THR 139.A OG1  THR 142.A OG1  no hydrogen  2.447  N/A
THR 142.A N    THR 139.A OG1  no hydrogen  3.159  N/A
THR 142.A OG1  THR 139.A O    no hydrogen  3.543  N/A
THR 142.A OG1  THR 139.A OG1  no hydrogen  2.447  N/A
ALA 143.A N    THR 139.A O    no hydrogen  3.409  N/A
GLU 144.A N    PRO 140.A O    no hydrogen  3.077  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.250  N/A
LYS 145.A NZ   ASP 149.A OD2  no hydrogen  3.154  N/A
LEU 146.A N    THR 142.A O    no hydrogen  3.322  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.997  N/A
ARG 148.A N    GLU 144.A O    no hydrogen  3.254  N/A
ASP 149.A N    LYS 145.A O    no hydrogen  2.915  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  3.000  N/A
LYS 151.A N    ARG 148.A O    no hydrogen  3.400  N/A
ALA 152.A N    ALA 147.A O    no hydrogen  2.831  N/A
VAL 153.A N    PHE 111.A O    no hydrogen  3.288  N/A
LYS 154.A NZ   GLU 172.A OE1  no hydrogen  3.100  N/A
VAL 156.A N    LEU 113.A O    no hydrogen  3.118  N/A
CYS 158.A N    GLY 115.A O    no hydrogen  2.901  N/A
CYS 158.A SG   GLY 115.A O    no hydrogen  3.644  N/A
SER 159.A OG   ASP 119.A OD1  no hydrogen  2.508  N/A
THR 162.A N    SER 159.A OG   no hydrogen  3.227  N/A
LYS 167.A NZ   ASP 171.A OD2  no hydrogen  2.714  N/A
VAL 169.A N    GLY 165.A O    no hydrogen  3.171  N/A
ASP 171.A N    LYS 167.A O    no hydrogen  3.075  N/A
GLU 172.A N    ASN 168.A O    no hydrogen  2.901  N/A
ALA 173.A N    PHE 170.A O    no hydrogen  3.099  N/A
ILE 174.A N    PHE 170.A O    no hydrogen  3.239  N/A
LEU 175.A N    ASP 171.A O    no hydrogen  3.295  N/A
ALA 176.A N    GLU 172.A O    no hydrogen  3.026  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  3.340  N/A
LEU 178.A N    LEU 175.A O    no hydrogen  3.349  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  3.016  N/A