Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gzx_U1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     HIS 55.A ND1   no hydrogen  3.355  N/A
LYS 6.A NZ     GLU 43.A OE2   no hydrogen  3.539  N/A
LYS 14.A NZ    GLY 12.A O     no hydrogen  2.537  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.591  N/A
ARG 20.A N     ALA 17.A O     no hydrogen  3.301  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  3.049  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.515  N/A
LYS 23.A NZ    GLU 13.A OE1   no hydrogen  2.941  N/A
LYS 23.A NZ    GLU 13.A OE2   no hydrogen  2.830  N/A
LYS 23.A NZ    TYR 38.A OH    no hydrogen  3.220  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.361  N/A
ARG 31.A N     ASN 30.A OD1   no hydrogen  2.886  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.396  N/A
HIS 54.A N     SER 52.A OG    no hydrogen  3.207  N/A
HIS 54.A ND1   SER 52.A OG    no hydrogen  2.502  N/A
VAL 56.A N     MET 1.A O      no hydrogen  2.600  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.588  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.627  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.778  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.061  N/A
GLN 65.A NE2   ASP 63.A O     no hydrogen  2.462  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.241  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.448  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.396  N/A
ARG 72.A NH1   VAL 71.A O     no hydrogen  3.149  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.407  N/A
LEU 76.A N     ASN 75.A OD1   no hydrogen  2.592  N/A
ARG 82.A NE    PRO 83.A O     no hydrogen  3.242  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  3.029  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  2.436  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.135  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.734  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  3.397  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.637  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  3.133  N/A
GLU 119.A N    LEU 117.A O    no hydrogen  2.687  N/A
LYS 127.A NZ   GLU 162.A OE2  no hydrogen  2.889  N/A
SER 129.A OG   ASP 93.A O     no hydrogen  3.427  N/A
ARG 131.A N    SER 129.A OG   no hydrogen  2.667  N/A
ARG 131.A NE   SER 92.A O     no hydrogen  2.861  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.962  N/A
SER 142.A OG   ALA 172.A O    no hydrogen  2.566  N/A
GLY 143.A N    GLY 147.A O    no hydrogen  2.809  N/A
SER 149.A N    GLY 147.A O    no hydrogen  2.962  N/A
HIS 151.A ND1  ASP 140.A OD2  no hydrogen  2.872  N/A
HIS 151.A NE2  ASP 148.A O    no hydrogen  2.840  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  3.539  N/A
SER 166.A N    GLU 169.A OE1  no hydrogen  2.748  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.805  N/A
ILE 171.A N    ASP 148.A OD1  no hydrogen  3.328  N/A
ALA 172.A N    ASP 148.A OD1  no hydrogen  2.706  N/A