Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wl5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ASN 131.A O    no hydrogen  2.634  N/A
TRP 10.A NE1   ALA 3.A O      no hydrogen  2.741  N/A
TYR 18.A OH    HIS 107.A ND1  no hydrogen  2.581  N/A
TYR 20.A N     ALA 31.A O     no hydrogen  2.808  N/A
TYR 20.A OH    ASP 33.A OD2   no hydrogen  2.565  N/A
HIS 21.A ND1   GLY 29.A O     no hydrogen  3.080  N/A
HIS 22.A N     GLY 29.A O     no hydrogen  2.907  N/A
SER 23.A OG    SER 28.A OG    no hydrogen  3.151  N/A
ASN 24.A N     GLY 27.A O     no hydrogen  3.240  N/A
ASN 24.A ND2   CYS 140.A O    no hydrogen  3.260  N/A
ASN 24.A ND2   ASN 142.A OD1  no hydrogen  2.707  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  3.445  N/A
SER 28.A OG    HIS 22.A O     no hydrogen  2.915  N/A
SER 28.A OG    SER 23.A OG    no hydrogen  3.151  N/A
GLY 29.A N     HIS 22.A O     no hydrogen  3.131  N/A
ALA 31.A N     TYR 20.A O     no hydrogen  2.914  N/A
ALA 32.A N     ASP 15.A OD2   no hydrogen  3.143  N/A
ASP 33.A N     TYR 18.A O     no hydrogen  2.950  N/A
LYS 34.A NZ    ASP 15.A O     no hydrogen  3.523  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  3.017  N/A
SER 36.A N     ASP 33.A O     no hydrogen  3.141  N/A
SER 36.A N     ASP 33.A OD1   no hydrogen  3.021  N/A
SER 36.A OG    ASP 33.A OD1   no hydrogen  3.146  N/A
THR 37.A N     ASP 33.A O     no hydrogen  3.327  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  3.119  N/A
GLN 38.A NE2   ASP 42.A OD1   no hydrogen  3.155  N/A
ALA 40.A N     SER 36.A O     no hydrogen  3.113  N/A
ILE 41.A N     THR 37.A O     no hydrogen  3.011  N/A
ASP 42.A N     GLN 38.A O     no hydrogen  2.851  N/A
GLY 43.A N     LYS 39.A O     no hydrogen  2.947  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.898  N/A
THR 45.A N     ILE 41.A O     no hydrogen  2.978  N/A
THR 45.A OG1   ILE 41.A O     no hydrogen  2.755  N/A
THR 45.A OG1   ASP 42.A O     no hydrogen  3.037  N/A
ASN 46.A N     ASP 42.A O     no hydrogen  2.915  N/A
ASN 46.A ND2   ASP 42.A O     no hydrogen  3.190  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.878  N/A
LYS 47.A NZ    GLU 99.A OE1   no hydrogen  3.010  N/A
LYS 47.A NZ    THR 103.A OG1  no hydrogen  3.226  N/A
VAL 48.A N     VAL 44.A O     no hydrogen  2.969  N/A
ASN 49.A N     THR 45.A O     no hydrogen  2.903  N/A
SER 50.A N     ASN 46.A O     no hydrogen  2.823  N/A
SER 50.A OG    ASN 46.A O     no hydrogen  3.097  N/A
ILE 51.A N     LYS 47.A O     no hydrogen  2.964  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.964  N/A
ASP 53.A N     ASN 49.A O     no hydrogen  2.831  N/A
LYS 54.A N     SER 50.A O     no hydrogen  3.295  N/A
MET 55.A N     ILE 52.A O     no hydrogen  3.377  N/A
ASN 67.A N     GLU 70.A OE2   no hydrogen  2.567  N/A
LEU 69.A N     ASN 67.A OD1   no hydrogen  2.888  N/A
GLU 70.A N     ASN 67.A O     no hydrogen  3.129  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  3.031  N/A
ASN 75.A N     ARG 71.A O     no hydrogen  2.838  N/A
LEU 76.A N     ARG 72.A O     no hydrogen  2.905  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.889  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.893  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  2.599  N/A
LYS 79.A N     ASN 75.A O     no hydrogen  2.873  N/A
MET 80.A N     LEU 76.A O     no hydrogen  2.980  N/A
GLU 81.A N     ASN 77.A O     no hydrogen  3.049  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  3.003  N/A
GLY 83.A N     LYS 79.A O     no hydrogen  2.883  N/A
PHE 84.A N     MET 80.A O     no hydrogen  3.108  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.942  N/A
ASP 86.A N     ASP 82.A O     no hydrogen  2.810  N/A
VAL 87.A N     GLY 83.A O     no hydrogen  2.938  N/A
TRP 88.A N     PHE 84.A O     no hydrogen  2.948  N/A
THR 89.A N     LEU 85.A O     no hydrogen  2.959  N/A
THR 89.A OG1   ASP 86.A O     no hydrogen  3.401  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  3.016  N/A
ASN 91.A N     VAL 87.A O     no hydrogen  2.957  N/A
ALA 92.A N     TRP 88.A O     no hydrogen  2.878  N/A
GLU 93.A N     THR 89.A O     no hydrogen  2.932  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  3.009  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  2.847  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  2.992  N/A
LEU 97.A N     GLU 93.A O     no hydrogen  3.021  N/A
MET 98.A N     LEU 94.A O     no hydrogen  2.923  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  2.900  N/A
ASN 100.A N    VAL 96.A O     no hydrogen  2.792  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  3.011  N/A
ARG 102.A N    MET 98.A O     no hydrogen  3.336  N/A
THR 103.A N    GLU 99.A O     no hydrogen  2.984  N/A
THR 103.A OG1  GLU 99.A O     no hydrogen  3.109  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  3.381  N/A
PHE 106.A N    ARG 102.A O    no hydrogen  3.174  N/A
HIS 107.A N    THR 103.A O    no hydrogen  3.281  N/A
HIS 107.A ND1  TYR 18.A OH    no hydrogen  2.581  N/A
ASP 108.A N    LEU 104.A O    no hydrogen  3.228  N/A
SER 109.A N    ASP 105.A O    no hydrogen  2.780  N/A
SER 109.A OG   PHE 106.A O    no hydrogen  3.234  N/A
ASN 110.A N    PHE 106.A O    no hydrogen  2.980  N/A
ASN 110.A ND2  TYR 18.A OH    no hydrogen  3.002  N/A
VAL 111.A N    HIS 107.A O    no hydrogen  3.167  N/A
LYS 112.A N    ASP 108.A O    no hydrogen  2.993  N/A
ASN 113.A N    SER 109.A O    no hydrogen  2.948  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  3.025  N/A
TYR 115.A N    VAL 111.A O    no hydrogen  3.034  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.909  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  2.847  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.135  N/A
ARG 119.A N    TYR 115.A O    no hydrogen  2.902  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  2.946  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.971  N/A
ARG 123.A N    ARG 119.A O    no hydrogen  2.980  N/A
ASN 125.A N    LEU 122.A O    no hydrogen  3.071  N/A
ASN 125.A ND2  TYR 153.A OH   no hydrogen  3.042  N/A
ASN 125.A ND2  TYR 155.A O    no hydrogen  3.079  N/A
LYS 127.A N    GLU 135.A O    no hydrogen  2.845  N/A
LEU 129.A N    CYS 133.A O    no hydrogen  3.216  N/A
CYS 133.A N    ASN 131.A OD1  no hydrogen  3.348  N/A
CYS 133.A SG   ILE 2.A O      no hydrogen  3.803  N/A
GLU 135.A N    LYS 127.A O    no hydrogen  2.943  N/A
TYR 137.A N    ASN 125.A O    no hydrogen  2.733  N/A
HIS 138.A ND1  LYS 139.A O    no hydrogen  3.008  N/A
HIS 138.A NE2  TYR 153.A OH   no hydrogen  2.957  N/A
CYS 140.A SG   ASP 141.A O    no hydrogen  3.791  N/A
CYS 144.A N    ASP 141.A OD1  no hydrogen  2.714  N/A
MET 145.A N    ASP 141.A O    no hydrogen  2.915  N/A
GLU 146.A N    ASN 142.A O    no hydrogen  3.002  N/A
SER 147.A N    CYS 144.A O    no hydrogen  3.099  N/A
SER 147.A OG   CYS 144.A O    no hydrogen  2.167  N/A
VAL 148.A N    CYS 144.A O    no hydrogen  3.158  N/A
ARG 149.A N    MET 145.A O    no hydrogen  3.072  N/A
ASN 150.A N    GLU 146.A O    no hydrogen  3.059  N/A
THR 152.A N    SER 147.A O    no hydrogen  2.670  N/A
THR 152.A OG1  SER 147.A O    no hydrogen  3.180  N/A
TYR 153.A OH   HIS 138.A NE2  no hydrogen  2.957  N/A
GLN 157.A N    ASP 154.A OD1  no hydrogen  2.781  N/A
TYR 158.A N    TYR 155.A O    no hydrogen  2.777  N/A
SER 159.A N    PRO 156.A O    no hydrogen  2.817  N/A
ALA 162.A N    TYR 158.A O    no hydrogen  3.080  N/A
ARG 163.A N    SER 159.A O    no hydrogen  3.059  N/A
LYS 165.A N    ALA 162.A O    no hydrogen  2.753  N/A
ARG 166.A N    ALA 162.A O    no hydrogen  2.825  N/A
GLU 167.A N    ARG 163.A O    no hydrogen  3.243  N/A
GLU 168.A N    LYS 165.A O    no hydrogen  3.266  N/A
ILE 169.A N    ARG 166.A O    no hydrogen  2.878  N/A