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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 121.A O    no hydrogen  2.743  N/A
ARG 3.A N      CYS 70.A O     no hydrogen  2.502  N/A
ILE 5.A N      LYS 18.A O     no hydrogen  2.819  N/A
LEU 6.A N      CYS 68.A O     no hydrogen  2.892  N/A
ILE 7.A N      LEU 16.A O     no hydrogen  3.143  N/A
GLN 8.A N      TYR 66.A O     no hydrogen  3.468  N/A
GLY 12.A N     ASN 9.A OD1    no hydrogen  2.531  N/A
LYS 13.A N     ASN 9.A OD1    no hydrogen  3.228  N/A
ARG 15.A N     ILE 7.A O      no hydrogen  2.919  N/A
LYS 18.A N     ILE 5.A O      no hydrogen  3.086  N/A
LYS 18.A NZ    TYR 20.A OH    no hydrogen  3.261  N/A
LYS 18.A NZ    ASP 115.A OD1  no hydrogen  2.394  N/A
TYR 20.A N     ARG 3.A O      no hydrogen  2.747  N/A
TYR 20.A OH    PHE 118.A O    no hydrogen  2.438  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.927  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  2.875  N/A
ILE 32.A N     LYS 28.A O     no hydrogen  2.928  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  2.918  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.933  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.874  N/A
HIS 36.A N     ILE 32.A O     no hydrogen  2.928  N/A
HIS 36.A NE2   ALA 11.A O     no hydrogen  3.071  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.926  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  2.904  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.902  N/A
THR 40.A N     HIS 36.A O     no hydrogen  2.929  N/A
THR 40.A OG1   HIS 36.A O     no hydrogen  2.586  N/A
ARG 42.A N     VAL 39.A O     no hydrogen  3.281  N/A
ARG 42.A NE    THR 47.A O     no hydrogen  3.319  N/A
ARG 42.A NE    TYR 59.A OH    no hydrogen  2.785  N/A
ARG 42.A NH2   THR 47.A O     no hydrogen  2.406  N/A
PHE 52.A N     PHE 55.A O     no hydrogen  3.158  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  2.991  N/A
LYS 56.A N     VAL 71.A O     no hydrogen  3.504  N/A
LYS 56.A NZ    ASP 72.A O     no hydrogen  3.141  N/A
LYS 56.A NZ    ASP 75.A O     no hydrogen  3.313  N/A
ILE 57.A N     VAL 50.A O     no hydrogen  3.074  N/A
ILE 58.A N     ILE 69.A O     no hydrogen  2.774  N/A
TYR 59.A N     ASN 48.A O     no hydrogen  3.405  N/A
TYR 59.A OH    THR 47.A O     no hydrogen  3.389  N/A
ARG 60.A N     PHE 67.A O     no hydrogen  2.908  N/A
TYR 62.A N     LEU 65.A O     no hydrogen  2.862  N/A
LEU 65.A N     TYR 62.A O     no hydrogen  2.801  N/A
TYR 66.A N     GLN 8.A O      no hydrogen  3.293  N/A
PHE 67.A N     ARG 60.A O     no hydrogen  3.138  N/A
CYS 68.A N     LEU 6.A O      no hydrogen  2.989  N/A
CYS 68.A SG    TYR 66.A O     no hydrogen  3.255  N/A
ILE 69.A N     ILE 58.A O     no hydrogen  3.387  N/A
CYS 70.A N     PHE 4.A O      no hydrogen  3.070  N/A
CYS 70.A SG    LYS 56.A O     no hydrogen  3.958  N/A
VAL 71.A N     LYS 56.A O     no hydrogen  2.979  N/A
ASP 72.A N     MET 1.A O      no hydrogen  3.215  N/A
ASP 75.A N     ASP 72.A O     no hydrogen  3.344  N/A
LEU 78.A N     ASN 76.A OD1   no hydrogen  3.278  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.324  N/A
GLU 82.A N     LEU 78.A O     no hydrogen  2.933  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.879  N/A
ILE 84.A N     TYR 80.A O     no hydrogen  2.885  N/A
HIS 85.A N     LEU 81.A O     no hydrogen  2.987  N/A
HIS 85.A ND1   TYR 62.A OH    no hydrogen  2.474  N/A
HIS 85.A NE2   GLU 89.A OE2   no hydrogen  2.741  N/A
ASN 86.A N     GLU 82.A O     no hydrogen  2.841  N/A
ASN 86.A ND2   THR 126.A O    no hydrogen  3.008  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  2.896  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.912  N/A
GLU 89.A N     HIS 85.A O     no hydrogen  2.884  N/A
VAL 90.A N     ASN 86.A O     no hydrogen  2.899  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.978  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  2.854  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  2.903  N/A
TYR 94.A N     LEU 91.A O     no hydrogen  3.113  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.964  N/A
CYS 99.A SG    ASP 102.A OD2  no hydrogen  3.159  N/A
LEU 103.A N    CYS 99.A O     no hydrogen  3.297  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  2.926  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.907  N/A
ASN 106.A N    ASP 102.A O    no hydrogen  2.958  N/A
LYS 109.A NZ   ASN 106.A OD1  no hydrogen  2.929  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.140  N/A
TYR 111.A N    PHE 107.A O    no hydrogen  2.893  N/A
TYR 111.A OH   ALA 17.A O     no hydrogen  3.197  N/A
THR 112.A N    TYR 108.A O    no hydrogen  2.924  N/A
VAL 113.A N    LYS 109.A O    no hydrogen  2.938  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  2.919  N/A
ASP 115.A N    TYR 111.A O    no hydrogen  2.914  N/A
GLU 116.A N    THR 112.A O    no hydrogen  2.866  N/A
MET 117.A N    VAL 113.A O    no hydrogen  2.957  N/A
LEU 119.A N    GLU 122.A O    no hydrogen  3.297  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  3.091  N/A
ARG 124.A NE   GLU 116.A O    no hydrogen  2.742  N/A
ARG 124.A NH2  GLU 116.A OE2  no hydrogen  2.324  N/A
GLN 128.A NE2  ASN 86.A OD1   no hydrogen  2.536  N/A
GLN 128.A NE2  GLU 89.A OE1   no hydrogen  3.064  N/A
LYS 130.A NZ   GLU 125.A OE2  no hydrogen  2.387  N/A
LYS 130.A NZ   SER 127.A OG   no hydrogen  2.912  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  2.920  N/A
LYS 133.A N    THR 129.A O    no hydrogen  2.899  N/A
GLN 134.A N    LYS 130.A O    no hydrogen  2.904  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  2.881  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.901  N/A
MET 137.A N    LYS 133.A O    no hydrogen  2.914  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  3.194  N/A
GLN 139.A N    LEU 136.A O    no hydrogen  3.053  N/A
SER 140.A N    LEU 136.A O    no hydrogen  3.385  N/A