Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z38_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    MET 7.A O      no hydrogen  2.546  N/A
LYS 9.A NZ     THR 8.A OG1    no hydrogen  2.943  N/A
GLN 17.A NE2   VAL 14.A O     no hydrogen  3.364  N/A
GLY 21.A N     GLU 20.A OE1   no hydrogen  2.675  N/A
LYS 26.A NZ    LYS 26.A O     no hydrogen  3.366  N/A
LEU 28.A N     LYS 26.A O     no hydrogen  2.478  N/A
THR 33.A OG1   THR 33.A O     no hydrogen  2.587  N/A
LYS 34.A NZ    GLY 122.A O    no hydrogen  2.968  N/A
ILE 41.A N     MET 37.A O     no hydrogen  2.867  N/A
ASP 42.A N     PHE 38.A O     no hydrogen  2.961  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.915  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.877  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.943  N/A
THR 47.A N     ILE 43.A O     no hydrogen  2.929  N/A
THR 47.A OG1   ILE 43.A O     no hydrogen  3.102  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.867  N/A
GLN 49.A N     ARG 45.A O     no hydrogen  2.891  N/A
GLY 50.A N     GLN 46.A O     no hydrogen  2.956  N/A
MET 51.A N     THR 47.A O     no hydrogen  2.888  N/A
ASP 52.A N     ALA 48.A O     no hydrogen  2.880  N/A
TYR 53.A N     GLN 49.A O     no hydrogen  2.893  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  2.919  N/A
HIS 55.A N     MET 51.A O     no hydrogen  2.897  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  2.891  N/A
LYS 57.A N     TYR 53.A O     no hydrogen  3.313  N/A
ASN 58.A N     HIS 55.A O     no hydrogen  2.995  N/A
ILE 59.A N     LEU 54.A O     no hydrogen  3.204  N/A
HIS 61.A N     ASP 108.A OD1  no hydrogen  3.513  N/A
HIS 61.A N     ASP 108.A OD2  no hydrogen  3.146  N/A
ARG 62.A N     ASP 108.A OD2  no hydrogen  2.434  N/A
ASN 68.A N     LYS 65.A O     no hydrogen  2.740  N/A
ASN 68.A ND2   ASP 63.A O     no hydrogen  2.298  N/A
HIS 72.A N     THR 76.A O     no hydrogen  2.679  N/A
HIS 72.A ND1   GLU 73.A OE2   no hydrogen  3.091  N/A
GLU 73.A N     HIS 72.A ND1   no hydrogen  3.176  N/A
LEU 75.A N     HIS 72.A O     no hydrogen  3.305  N/A
LYS 78.A N     PHE 70.A O     no hydrogen  2.719  N/A
ILE 95.A N     ALA 91.A O     no hydrogen  2.919  N/A
ARG 96.A N     PRO 92.A O     no hydrogen  2.904  N/A
ARG 96.A NE    PRO 92.A O     no hydrogen  2.504  N/A
MET 97.A N     GLU 93.A O     no hydrogen  3.344  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  3.034  N/A
SER 104.A OG   GLU 93.A OE2   no hydrogen  2.428  N/A
SER 104.A OG   PRO 102.A O    no hydrogen  3.132  N/A
GLN 106.A NE2  LYS 171.A O    no hydrogen  3.338  N/A
SER 107.A N    SER 104.A O    no hydrogen  3.068  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.922  N/A
TYR 110.A N    GLN 106.A O    no hydrogen  2.910  N/A
SER 111.A N    SER 107.A O    no hydrogen  2.916  N/A
TYR 112.A N    ASP 108.A O    no hydrogen  2.868  N/A
GLY 113.A N    VAL 109.A O    no hydrogen  2.877  N/A
ILE 114.A N    TYR 110.A O    no hydrogen  2.948  N/A
VAL 115.A N    SER 111.A O    no hydrogen  2.885  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  2.860  N/A
TYR 117.A N    GLY 113.A O    no hydrogen  2.906  N/A
GLU 118.A N    ILE 114.A O    no hydrogen  2.940  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.894  N/A
LEU 119.A N    LEU 116.A O    no hydrogen  3.259  N/A
MET 120.A N    LEU 116.A O    no hydrogen  2.882  N/A
THR 121.A N    TYR 117.A O    no hydrogen  2.952  N/A
THR 121.A OG1  TYR 117.A O    no hydrogen  2.452  N/A
HIS 128.A N    TYR 126.A O    no hydrogen  2.766  N/A
ILE 135.A N    ASN 131.A O    no hydrogen  3.172  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.131  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.908  N/A
ARG 141.A N    PHE 137.A O    no hydrogen  2.913  N/A
GLY 142.A N    VAL 139.A O    no hydrogen  3.277  N/A
LYS 150.A NZ   TYR 117.A OH   no hydrogen  2.505  N/A
CYS 155.A SG   TYR 152.A O    no hydrogen  3.384  N/A
CYS 155.A SG   PRO 156.A O    no hydrogen  3.780  N/A
ARG 161.A N    LYS 157.A O    no hydrogen  3.507  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  2.927  N/A
VAL 163.A N    MET 159.A O    no hydrogen  2.891  N/A
ALA 164.A N    LYS 160.A O    no hydrogen  2.928  N/A
ASP 165.A N    ARG 161.A O    no hydrogen  2.934  N/A
CYS 166.A N    LEU 162.A O    no hydrogen  2.907  N/A
CYS 166.A SG   LEU 162.A O    no hydrogen  3.137  N/A
LYS 168.A N    ASP 165.A O    no hydrogen  3.412  N/A
LYS 169.A NZ   GLY 142.A O    no hydrogen  2.883  N/A
GLU 173.A N    VAL 170.A O    no hydrogen  3.391  N/A
ARG 174.A NE   LYS 168.A O    no hydrogen  2.706  N/A
LEU 181.A N    PHE 177.A O    no hydrogen  2.964  N/A
SER 182.A N    PRO 178.A O    no hydrogen  3.528  N/A
SER 182.A OG   GLN 179.A O    no hydrogen  2.656  N/A
SER 183.A N    GLN 179.A O    no hydrogen  2.904  N/A
SER 183.A OG   GLN 179.A O    no hydrogen  2.975  N/A
ILE 184.A N    ILE 180.A O    no hydrogen  2.860  N/A
GLU 185.A N    LEU 181.A O    no hydrogen  2.924  N/A
LEU 186.A N    SER 182.A O    no hydrogen  2.963  N/A
LEU 187.A N    SER 183.A O    no hydrogen  2.847  N/A
GLN 188.A N    ILE 184.A O    no hydrogen  2.907  N/A
HIS 189.A N    GLU 185.A O    no hydrogen  2.946  N/A
SER 190.A N    LEU 187.A O    no hydrogen  3.175  N/A
SER 190.A OG   LEU 186.A O    no hydrogen  2.887  N/A
LYS 193.A N    SER 190.A O    no hydrogen  3.320  N/A