Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gsb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG    ASN 106.A O    no hydrogen  3.520  N/A
VAL 13.A N     LEU 108.A O    no hydrogen  3.438  N/A
SER 29.A N     ASP 27.A OD1   no hydrogen  3.119  N/A
SER 29.A OG    ASP 27.A OD1   no hydrogen  2.482  N/A
CYS 35.A SG    PHE 33.A O     no hydrogen  3.599  N/A
TYR 36.A N     GLY 87.A O     no hydrogen  3.004  N/A
GLY 37.A N     GLY 87.A O     no hydrogen  3.075  N/A
ASP 45.A N     LYS 42.A O     no hydrogen  2.900  N/A
THR 49.A OG1   CYS 47.A O     no hydrogen  2.887  N/A
ASN 50.A ND2   GLU 172.A OE1  no hydrogen  2.679  N/A
TYR 52.A N     SER 170.A O    no hydrogen  3.307  N/A
SER 55.A OG    ASP 54.A O     no hydrogen  2.678  N/A
PHE 56.A N     VAL 166.A O    no hydrogen  3.124  N/A
ILE 58.A N     TYR 164.A O    no hydrogen  3.018  N/A
GLY 60.A N     GLN 162.A O    no hydrogen  3.209  N/A
GLU 62.A N     ARG 59.A O     no hydrogen  3.193  N/A
VAL 63.A N     GLY 60.A O     no hydrogen  3.071  N/A
ARG 64.A NE    ASP 61.A O     no hydrogen  3.064  N/A
ARG 64.A NH2   ASP 61.A O     no hydrogen  2.876  N/A
GLN 65.A N     GLU 62.A O     no hydrogen  3.212  N/A
ILE 66.A N     VAL 63.A O     no hydrogen  2.980  N/A
ALA 67.A N     ARG 64.A O     no hydrogen  3.236  N/A
ASP 76.A N     GLY 72.A O     no hydrogen  2.909  N/A
ASN 78.A N     ILE 74.A O     no hydrogen  3.294  N/A
TYR 79.A N     ILE 74.A O     no hydrogen  3.055  N/A
TYR 79.A OH    ASP 54.A OD2   no hydrogen  2.835  N/A
LYS 80.A NZ    LEU 117.A O    no hydrogen  3.088  N/A
CYS 88.A N     LEU 169.A O    no hydrogen  3.385  N/A
CYS 88.A SG    LYS 34.A O     no hydrogen  2.972  N/A
VAL 89.A N     LYS 34.A O     no hydrogen  2.844  N/A
ILE 90.A N     VAL 167.A O    no hydrogen  2.833  N/A
TRP 92.A N     ARG 165.A O    no hydrogen  3.153  N/A
SER 94.A N     PRO 163.A O    no hydrogen  2.578  N/A
LEU 97.A N     SER 94.A O     no hydrogen  3.357  N/A
ASP 98.A N     SER 94.A O     no hydrogen  3.177  N/A
ASP 98.A N     SER 94.A OG    no hydrogen  3.309  N/A
SER 99.A OG    ASN 95.A O     no hydrogen  2.695  N/A
SER 99.A OG    ARG 154.A O    no hydrogen  3.503  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  2.552  N/A
ASN 104.A N    PHE 153.A O    no hydrogen  3.379  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.733  N/A
TYR 109.A N    ARG 149.A O    no hydrogen  3.347  N/A
ARG 110.A NH2  SER 125.A O    no hydrogen  2.682  N/A
LEU 111.A N    PRO 147.A O    no hydrogen  3.038  N/A
LYS 114.A NZ   GLU 127.A OE2  no hydrogen  3.253  N/A
PHE 120.A N    LYS 80.A O     no hydrogen  3.459  N/A
THR 126.A OG1  THR 126.A O    no hydrogen  2.425  N/A
CYS 136.A SG   GLY 138.A O    no hydrogen  3.430  N/A
CYS 144.A SG   PHE 142.A O    no hydrogen  3.830  N/A
TYR 145.A N    TYR 129.A O    no hydrogen  3.171  N/A
TYR 151.A OH   GLU 62.A OE1   no hydrogen  3.059  N/A
TYR 151.A OH   GLU 62.A OE2   no hydrogen  2.854  N/A
THR 156.A OG1  PRO 155.A O    no hydrogen  2.720  N/A
GLN 162.A NE2  TYR 157.A O    no hydrogen  2.659  N/A
TYR 164.A N    ILE 58.A O     no hydrogen  2.707  N/A
VAL 166.A N    PHE 56.A O     no hydrogen  3.118  N/A
VAL 167.A N    ILE 90.A O     no hydrogen  2.807  N/A
SER 170.A OG   SER 170.A O    no hydrogen  2.395  N/A
PHE 171.A N    THR 86.A O     no hydrogen  3.184  N/A