Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wjj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 70.A O     no hydrogen  3.097  N/A
VAL 2.A N      ARG 23.A O     no hydrogen  3.287  N/A
LYS 4.A N      THR 21.A O     no hydrogen  3.090  N/A
GLU 6.A N      THR 19.A O     no hydrogen  3.057  N/A
ILE 10.A N     THR 88.A O     no hydrogen  2.969  N/A
ASN 11.A ND2   LEU 86.A O     no hydrogen  2.954  N/A
VAL 12.A N     THR 78.A O     no hydrogen  2.814  N/A
LEU 13.A N     ASP 16.A OD2   no hydrogen  3.030  N/A
GLU 15.A N     ALA 54.A O     no hydrogen  3.293  N/A
VAL 18.A N     PHE 52.A O     no hydrogen  3.125  N/A
THR 19.A N     GLU 6.A O      no hydrogen  3.078  N/A
THR 19.A OG1   GLU 6.A O      no hydrogen  3.365  N/A
LEU 20.A N     TYR 50.A O     no hydrogen  3.308  N/A
THR 21.A N     LYS 4.A O      no hydrogen  3.379  N/A
CYS 22.A N     PRO 48.A O     no hydrogen  2.932  N/A
ARG 23.A N     VAL 2.A O      no hydrogen  3.268  N/A
ILE 33.A N     THR 46.A O     no hydrogen  3.155  N/A
GLN 34.A N     GLN 65.A O     no hydrogen  3.007  N/A
PHE 36.A N     THR 63.A O     no hydrogen  3.161  N/A
HIS 37.A N     ASN 40.A O     no hydrogen  3.236  N/A
ASN 38.A N     GLU 61.A O     no hydrogen  2.888  N/A
ILE 42.A N     TRP 35.A O     no hydrogen  3.272  N/A
THR 46.A N     GLN 47.A OE1   no hydrogen  3.309  N/A
TYR 50.A N     LEU 20.A O     no hydrogen  3.052  N/A
PHE 52.A N     VAL 18.A O     no hydrogen  2.988  N/A
ALA 54.A N     ASP 16.A O     no hydrogen  3.182  N/A
ASN 55.A ND2   LYS 53.A O     no hydrogen  2.938  N/A
ASP 58.A N     ASN 55.A O     no hydrogen  3.010  N/A
SER 59.A OG    ASN 56.A O     no hydrogen  3.407  N/A
SER 59.A OG    VAL 79.A O     no hydrogen  3.387  N/A
GLY 60.A N     LEU 77.A O     no hydrogen  3.024  N/A
TYR 62.A N     VAL 75.A O     no hydrogen  3.003  N/A
TYR 62.A OH    ASP 58.A O     no hydrogen  2.918  N/A
THR 63.A N     PHE 36.A O     no hydrogen  2.821  N/A
THR 63.A OG1   PHE 36.A O     no hydrogen  3.327  N/A
CYS 64.A N     SER 72.A OG    no hydrogen  2.828  N/A
CYS 64.A SG    GLN 34.A O     no hydrogen  3.625  N/A
CYS 64.A SG    GLN 65.A O     no hydrogen  4.007  N/A
GLN 65.A N     GLN 34.A O     no hydrogen  3.324  N/A
THR 66.A OG1   THR 69.A OG1   no hydrogen  2.958  N/A
THR 69.A OG1   THR 66.A OG1   no hydrogen  2.958  N/A
SER 72.A N     CYS 64.A O     no hydrogen  2.786  N/A
SER 72.A OG    CYS 64.A O     no hydrogen  3.118  N/A
VAL 75.A N     TYR 62.A O     no hydrogen  2.949  N/A
LEU 77.A N     GLY 60.A O     no hydrogen  2.865  N/A
THR 78.A N     ILE 10.A O     no hydrogen  3.215  N/A
VAL 79.A N     SER 59.A OG    no hydrogen  3.240  N/A
LEU 80.A N     VAL 12.A O     no hydrogen  2.939  N/A
VAL 85.A N     HIS 104.A O    no hydrogen  3.178  N/A
GLN 87.A N     ARG 102.A O    no hydrogen  3.034  N/A
GLN 87.A NE2   ASN 11.A O     no hydrogen  3.332  N/A
THR 88.A N     ASN 11.A OD1   no hydrogen  3.458  N/A
THR 98.A OG1   PRO 135.A O    no hydrogen  3.206  N/A
ILE 99.A N     ILE 134.A O    no hydrogen  3.077  N/A
LEU 101.A N    PHE 132.A O    no hydrogen  3.001  N/A
ARG 102.A NE   GLN 87.A OE1   no hydrogen  2.739  N/A
CYS 103.A N    PRO 130.A O    no hydrogen  2.959  N/A
HIS 104.A N    VAL 85.A O     no hydrogen  3.007  N/A
HIS 104.A NE2  ASP 16.A OD1   no hydrogen  2.996  N/A
SER 105.A OG   LYS 109.A O    no hydrogen  2.630  N/A
TRP 106.A N    TRP 83.A O     no hydrogen  3.101  N/A
ASP 108.A N    SER 105.A O    no hydrogen  3.362  N/A
LYS 109.A N    TRP 106.A O    no hydrogen  3.205  N/A
VAL 112.A N    ASN 150.A O    no hydrogen  3.343  N/A
LYS 113.A N    ARG 127.A O    no hydrogen  2.845  N/A
VAL 114.A N    SER 126.A O    no hydrogen  3.146  N/A
THR 115.A N    THR 148.A O    no hydrogen  2.939  N/A
PHE 116.A N    LYS 124.A O    no hydrogen  2.993  N/A
PHE 117.A N    HIS 146.A O    no hydrogen  2.872  N/A
GLN 118.A N    LYS 121.A O    no hydrogen  2.763  N/A
ASN 119.A N    ASP 144.A O    no hydrogen  2.694  N/A
LYS 121.A N    GLN 118.A O    no hydrogen  3.250  N/A
LYS 123.A N    PHE 116.A O    no hydrogen  3.072  N/A
LYS 124.A NZ   ASP 129.A OD2  no hydrogen  3.487  N/A
LYS 124.A NZ   ASN 131.A O    no hydrogen  3.104  N/A
SER 126.A N    VAL 114.A O    no hydrogen  3.088  N/A
SER 126.A OG   ASP 129.A O    no hydrogen  2.480  N/A
ASN 131.A ND2  ASP 129.A OD1  no hydrogen  3.520  N/A
PHE 132.A N    LEU 101.A O    no hydrogen  2.738  N/A
ILE 134.A N    ILE 99.A O     no hydrogen  3.184  N/A
HIS 141.A N    ASN 138.A O    no hydrogen  3.040  N/A
TYR 145.A N    VAL 161.A O    no hydrogen  3.015  N/A
TYR 145.A OH   HIS 141.A O    no hydrogen  2.827  N/A
CYS 147.A N    SER 158.A OG   no hydrogen  2.707  N/A
CYS 147.A SG   SER 158.A OG   no hydrogen  3.332  N/A
THR 148.A N    THR 115.A O    no hydrogen  2.918  N/A
GLY 149.A N    TYR 156.A O    no hydrogen  3.352  N/A
ASN 150.A N    VAL 112.A O    no hydrogen  2.893  N/A
ILE 151.A N    THR 154.A O    no hydrogen  3.165  N/A
TYR 156.A N    GLY 149.A O    no hydrogen  2.959  N/A
SER 157.A OG   SER 158.A O    no hydrogen  3.566  N/A
SER 158.A N    CYS 147.A O    no hydrogen  2.987  N/A
SER 158.A OG   CYS 147.A O    no hydrogen  3.011  N/A
VAL 161.A N    TYR 145.A O    no hydrogen  3.098  N/A
THR 162.A OG1  ASP 144.A OD1  no hydrogen  3.256  N/A
THR 162.A OG1  ASP 144.A OD2  no hydrogen  3.176  N/A
ILE 163.A N    GLY 143.A O    no hydrogen  3.267  N/A