Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d63_SJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLY 29.A O     no hydrogen  3.366  N/A
GLY 1.A N      ARG 30.A O     no hydrogen  2.818  N/A
GLY 1.A N      GLN 31.A OE1   no hydrogen  3.032  N/A
ARG 7.A NE     ASP 5.A OD2    no hydrogen  2.972  N/A
ARG 7.A NH2    ASP 5.A OD2    no hydrogen  3.488  N/A
HIS 8.A ND1    ASP 5.A O      no hydrogen  3.090  N/A
LYS 9.A N      SER 6.A O      no hydrogen  3.291  N/A
LYS 9.A NZ     ARG 10.A O     no hydrogen  3.361  N/A
LYS 23.A NZ    ILE 2.A O      no hydrogen  3.361  N/A
ARG 30.A NH1   ARG 46.A O     no hydrogen  2.860  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.371  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.442  N/A
GLY 38.A N     GLU 60.A OE2   no hydrogen  2.379  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.874  N/A
SER 44.A OG    SER 44.A O     no hydrogen  2.523  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.970  N/A
THR 47.A N     ASN 51.A O     no hydrogen  2.901  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.858  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.881  N/A
ARG 55.A NH1   GLN 31.A O     no hydrogen  2.924  N/A
ALA 56.A N     PRO 143.A O    no hydrogen  2.742  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  3.316  N/A
ARG 58.A NH1   LEU 57.A O     no hydrogen  2.801  N/A
ASN 63.A N     CYS 149.A O    no hydrogen  2.890  N/A
PHE 64.A N     LYS 73.A O     no hydrogen  2.891  N/A
SER 65.A N     GLY 151.A O    no hydrogen  2.826  N/A
SER 65.A OG    SER 72.A OG    no hydrogen  2.351  N/A
SER 65.A OG    GLY 151.A O    no hydrogen  3.044  N/A
TRP 66.A N     ILE 71.A O     no hydrogen  2.842  N/A
TRP 66.A NE1   GLU 69.A OE1   no hydrogen  2.417  N/A
SER 68.A N     GLU 155.A OE1  no hydrogen  3.092  N/A
SER 68.A OG    GLU 155.A OE1  no hydrogen  2.327  N/A
ILE 71.A N     TRP 66.A O     no hydrogen  2.953  N/A
SER 72.A OG    SER 65.A OG    no hydrogen  2.351  N/A
LYS 73.A N     PHE 64.A O     no hydrogen  2.861  N/A
LYS 73.A NZ    SER 72.A O     no hydrogen  2.622  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.916  N/A
THR 75.A OG1   ASP 104.A O    no hydrogen  3.126  N/A
ARG 76.A N     THR 75.A OG1   no hydrogen  2.518  N/A
ALA 78.A N     GLN 102.A O    no hydrogen  3.019  N/A
HIS 83.A NE2   LYS 97.A O     no hydrogen  3.251  N/A
ASN 86.A N     HIS 83.A O     no hydrogen  3.108  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  3.166  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  3.096  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.930  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.300  N/A
THR 92.A OG1   LEU 89.A O     no hydrogen  3.151  N/A
ASN 93.A N     LEU 89.A O     no hydrogen  2.898  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.443  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.517  N/A
LYS 97.A NZ    SER 140.A O    no hydrogen  2.355  N/A
ALA 98.A N     ILE 139.A O    no hydrogen  2.814  N/A
VAL 101.A N    ALA 137.A O    no hydrogen  2.863  N/A
ILE 103.A N    LEU 135.A O    no hydrogen  2.920  N/A
ALA 105.A N    GLY 133.A O    no hydrogen  2.476  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.995  N/A
ARG 109.A NE   PHE 130.A O    no hydrogen  3.140  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.958  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.891  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  2.965  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.935  N/A
ALA 114.A N    TRP 111.A O    no hydrogen  3.253  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.908  N/A
GLN 118.A N    TYR 116.A O    no hydrogen  3.132  N/A
GLN 118.A N    GLN 118.A OE1  no hydrogen  2.933  N/A
THR 119.A OG1  GLU 113.A OE2  no hydrogen  2.555  N/A
SER 125.A N    GLU 123.A OE2  no hydrogen  3.218  N/A
VAL 126.A N    GLU 123.A OE1  no hydrogen  3.127  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  2.898  N/A
SER 128.A N    SER 124.A O    no hydrogen  2.918  N/A
SER 128.A OG   SER 125.A O    no hydrogen  2.988  N/A
GLN 129.A NE2  SER 125.A O    no hydrogen  2.936  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  2.902  N/A
SER 131.A N    GLU 127.A O    no hydrogen  2.922  N/A
SER 131.A OG   SER 128.A O    no hydrogen  2.537  N/A
ALA 132.A N    SER 128.A O    no hydrogen  2.884  N/A
GLY 133.A N    GLN 129.A O    no hydrogen  2.859  N/A
LEU 135.A N    ILE 103.A O    no hydrogen  2.847  N/A
ALA 137.A N    VAL 101.A O    no hydrogen  2.892  N/A
CYS 138.A N    TYR 152.A O    no hydrogen  2.857  N/A
CYS 138.A SG   ALA 99.A O     no hydrogen  3.287  N/A
CYS 138.A SG   ILE 139.A O    no hydrogen  3.999  N/A
CYS 138.A SG   TYR 152.A OH   no hydrogen  3.324  N/A
ILE 139.A N    ALA 99.A O     no hydrogen  2.914  N/A
SER 140.A N    ASP 150.A O    no hydrogen  2.852  N/A
SER 141.A N    ASP 150.A O    no hydrogen  3.304  N/A
SER 141.A OG   ARG 148.A O    no hydrogen  3.193  N/A
GLN 145.A N    ARG 142.A O    no hydrogen  3.382  N/A
SER 146.A N    ARG 142.A O    no hydrogen  2.758  N/A
GLY 147.A N    ARG 142.A O    no hydrogen  2.964  N/A
GLY 151.A N    ASN 63.A O     no hydrogen  2.913  N/A
TYR 152.A N    CYS 138.A O    no hydrogen  2.885  N/A
ILE 153.A N    SER 65.A O     no hydrogen  2.870  N/A
LEU 154.A N    TYR 136.A O    no hydrogen  2.952  N/A
GLU 155.A N    GLU 158.A OE2  no hydrogen  2.900  N/A
GLU 158.A N    GLU 158.A OE1  no hydrogen  2.619  N/A
ALA 160.A N    GLY 156.A O    no hydrogen  2.931  N/A
PHE 161.A N    GLU 157.A O    no hydrogen  2.864  N/A
TYR 162.A N    GLU 158.A O    no hydrogen  3.053  N/A
TYR 162.A N    LEU 159.A O    no hydrogen  2.954  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.802  N/A
ARG 164.A N    ALA 160.A O    no hydrogen  2.957  N/A
LEU 166.A N    TYR 162.A O    no hydrogen  2.996  N/A