Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ylg_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    ILE 3.A O     no hydrogen  3.336  N/A
CYS 6.A N      SER 11.A O    no hydrogen  2.771  N/A
HIS 7.A N      ARG 30.A O    no hydrogen  3.067  N/A
CYS 9.A SG     TRP 51.A O    no hydrogen  4.033  N/A
SER 10.A N     CYS 6.A O     no hydrogen  3.010  N/A
CYS 13.A N     TYR 4.A O     no hydrogen  2.657  N/A
CYS 13.A SG    TYR 4.A O     no hydrogen  3.666  N/A
CYS 13.A SG    SER 11.A O    no hydrogen  3.704  N/A
PHE 21.A N     PHE 29.A O    no hydrogen  2.848  N/A
ARG 23.A N     LYS 27.A O    no hydrogen  3.136  N/A
ALA 26.A N     ARG 23.A O    no hydrogen  2.941  N/A
PHE 29.A N     PHE 21.A O    no hydrogen  2.896  N/A
PHE 31.A N     ILE 19.A O    no hydrogen  2.959  N/A
HIS 37.A N     ARG 33.A O    no hydrogen  3.017  N/A
LYS 38.A N     SER 34.A O    no hydrogen  2.815  N/A
ALA 39.A N     LYS 35.A O    no hydrogen  2.962  N/A
PHE 40.A N     CYS 36.A O    no hydrogen  2.923  N/A
LYS 41.A N     HIS 37.A O    no hydrogen  2.930  N/A
GLN 42.A N     LYS 38.A O    no hydrogen  2.882  N/A
ARG 43.A N     PHE 40.A O    no hydrogen  2.947  N/A
ARG 44.A N     ALA 39.A O    no hydrogen  3.063  N/A
LYS 48.A N     ASN 45.A O    no hydrogen  2.982  N/A
LEU 49.A N     PRO 46.A O    no hydrogen  3.455  N/A
THR 52.A OG1   PRO 46.A O    no hydrogen  2.955  N/A
THR 52.A OG1   LEU 49.A O    no hydrogen  3.224  N/A
LYS 53.A NZ    GLU 62.A OE1  no hydrogen  3.362  N/A
LYS 53.A NZ    GLU 62.A OE2  no hydrogen  3.403  N/A
PHE 55.A N     THR 52.A OG1  no hydrogen  3.186  N/A
ARG 56.A NE    GLU 62.A OE2  no hydrogen  2.727  N/A
ARG 56.A NH1   GLU 62.A OE2  no hydrogen  3.493  N/A
LYS 57.A N     LYS 53.A O    no hydrogen  2.908  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.926  N/A
ALA 59.A N     PHE 55.A O    no hydrogen  2.829  N/A
GLY 60.A N     ARG 56.A O    no hydrogen  2.999  N/A
LYS 61.A N     ARG 56.A O    no hydrogen  2.983  N/A
THR 68.A OG1   ASP 66.A OD2  no hydrogen  3.194  N/A
THR 70.A OG1   SER 67.A O    no hydrogen  2.788  N/A
ARG 75.A NH1   PHE 71.A O    no hydrogen  3.342  N/A
ARG 75.A NH2   PHE 71.A O    no hydrogen  3.257  N/A
VAL 86.A N     ASN 82.A O    no hydrogen  2.951  N/A
ALA 87.A N     ARG 83.A O    no hydrogen  2.892  N/A
THR 88.A N     GLU 84.A O    no hydrogen  2.938  N/A
THR 88.A OG1   GLU 84.A O    no hydrogen  3.185  N/A
THR 88.A OG1   LEU 85.A O    no hydrogen  2.561  N/A
THR 89.A N     LEU 85.A O    no hydrogen  3.111  N/A
THR 89.A OG1   LEU 85.A O    no hydrogen  2.477  N/A
LEU 90.A N     VAL 86.A O    no hydrogen  2.964  N/A
LYS 91.A N     ALA 87.A O    no hydrogen  3.344  N/A
ALA 92.A N     THR 88.A O    no hydrogen  2.928  N/A
MET 93.A N     THR 89.A O    no hydrogen  2.939  N/A
ARG 95.A N     LYS 91.A O    no hydrogen  3.018  N/A
ILE 96.A N     ALA 92.A O    no hydrogen  2.868  N/A
GLU 97.A N     MET 93.A O    no hydrogen  2.986  N/A
GLU 98.A N     ALA 94.A O    no hydrogen  3.316  N/A
ILE 99.A N     ARG 95.A O    no hydrogen  3.060  N/A
ARG 100.A N    ILE 96.A O    no hydrogen  2.894  N/A
ARG 100.A NE   GLU 97.A OE2  no hydrogen  3.329  N/A
ARG 100.A NH2  GLU 97.A OE1  no hydrogen  2.879  N/A
GLN 101.A N    GLU 97.A O    no hydrogen  2.914  N/A
LYS 102.A N    GLU 98.A O    no hydrogen  2.983  N/A
ARG 103.A N    ILE 99.A O    no hydrogen  3.001  N/A
ARG 103.A NH1  ASP 66.A OD2  no hydrogen  2.618  N/A
GLU 104.A N    ARG 100.A O   no hydrogen  2.888  N/A
ARG 105.A N    GLN 101.A O   no hydrogen  2.943  N/A
ALA 106.A N    LYS 102.A O   no hydrogen  2.951  N/A
PHE 107.A N    ARG 103.A O   no hydrogen  2.923  N/A
TYR 108.A N    GLU 104.A O   no hydrogen  2.952  N/A
LYS 109.A N    ARG 105.A O   no hydrogen  2.940  N/A
ASN 110.A N    ALA 106.A O   no hydrogen  2.910  N/A
ARG 111.A N    PHE 107.A O   no hydrogen  2.952  N/A
MET 112.A N    TYR 108.A O   no hydrogen  2.923  N/A
ARG 113.A N    LYS 109.A O   no hydrogen  2.919  N/A
ASP 119.A N    ASN 115.A O   no hydrogen  2.924  N/A
PHE 120.A N    LYS 116.A O   no hydrogen  2.929  N/A
LEU 121.A N    GLU 117.A O   no hydrogen  2.954  N/A
ARG 122.A N    LYS 118.A O   no hydrogen  2.884  N/A
ASP 123.A N    ASP 119.A O   no hydrogen  3.003  N/A
LYS 124.A N    PHE 120.A O   no hydrogen  2.890  N/A
LYS 125.A N    LEU 121.A O   no hydrogen  2.922  N/A
LEU 126.A N    ARG 122.A O   no hydrogen  2.927  N/A
VAL 127.A N    ASP 123.A O   no hydrogen  2.924  N/A
GLU 128.A N    LYS 124.A O   no hydrogen  2.923  N/A
SER 129.A N    LYS 125.A O   no hydrogen  2.879  N/A
SER 129.A N    LEU 126.A O   no hydrogen  3.143  N/A
SER 129.A OG   LYS 125.A O   no hydrogen  3.093  N/A
SER 129.A OG   LEU 126.A O   no hydrogen  1.845  N/A
ASN 130.A N    LEU 126.A O   no hydrogen  2.971  N/A
ARG 135.A N    PRO 131.A O   no hydrogen  3.193  N/A
ARG 137.A N    LEU 133.A O   no hydrogen  2.937  N/A
GLU 138.A N    LEU 134.A O   no hydrogen  2.862  N/A
VAL 139.A N    ARG 135.A O   no hydrogen  2.962  N/A
GLU 140.A N    ILE 136.A O   no hydrogen  3.121  N/A
ILE 141.A N    ARG 137.A O   no hydrogen  2.952  N/A
ALA 142.A N    GLU 138.A O   no hydrogen  2.948  N/A
ARG 143.A N    VAL 139.A O   no hydrogen  2.853  N/A
LYS 144.A N    GLU 140.A O   no hydrogen  2.912  N/A
LEU 145.A N    ILE 141.A O   no hydrogen  2.942  N/A
ALA 146.A N    ALA 142.A O   no hydrogen  2.930  N/A
LYS 147.A N    ARG 143.A O   no hydrogen  2.848  N/A
GLU 148.A N    LYS 144.A O   no hydrogen  2.931  N/A