Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2czj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ALA 35.A O     no hydrogen  3.507  N/A
LEU 4.A N     ILE 104.A O    no hydrogen  2.878  N/A
ASN 6.A N     LEU 102.A O    no hydrogen  2.941  N/A
ASN 6.A ND2   PRO 101.A O    no hydrogen  2.755  N/A
ARG 8.A N     ASN 6.A OD1    no hydrogen  3.119  N/A
HIS 11.A NE2  ARG 7.A O      no hydrogen  2.719  N/A
ASP 12.A N    ALA 9.A O      no hydrogen  2.680  N/A
TYR 13.A N    ALA 9.A O      no hydrogen  3.090  N/A
TYR 19.A N    LEU 116.A O    no hydrogen  3.063  N/A
TYR 19.A OH   GLU 84.A OE1   no hydrogen  3.221  N/A
ALA 21.A N    VAL 114.A O    no hydrogen  2.685  N/A
ALA 24.A N    LYS 77.A O     no hydrogen  3.314  N/A
LYS 31.A N    GLY 27.A O     no hydrogen  3.137  N/A
SER 32.A N    THR 28.A O     no hydrogen  2.764  N/A
SER 32.A OG   THR 28.A O     no hydrogen  2.872  N/A
SER 32.A OG   ALA 60.A O     no hydrogen  3.327  N/A
LEU 33.A N    GLU 29.A O     no hydrogen  2.840  N/A
ARG 34.A N    VAL 30.A O     no hydrogen  2.822  N/A
ALA 35.A N    SER 32.A O     no hydrogen  3.255  N/A
LYS 37.A NZ   LYS 37.A O     no hydrogen  2.283  N/A
ASP 39.A N    TYR 58.A O     no hydrogen  3.117  N/A
SER 43.A N    PHE 40.A O     no hydrogen  3.099  N/A
SER 43.A OG   GLU 55.A O     no hydrogen  2.580  N/A
PHE 44.A N    GLU 55.A O     no hydrogen  3.187  N/A
ALA 45.A N    LEU 99.A O     no hydrogen  2.420  N/A
ARG 46.A N    TYR 53.A O     no hydrogen  3.390  N/A
TYR 53.A N    ARG 46.A O     no hydrogen  2.687  N/A
GLU 55.A N    PHE 44.A O     no hydrogen  2.806  N/A
TYR 58.A N    ASP 39.A O     no hydrogen  3.430  N/A
TYR 58.A OH   GLU 63.A OE2   no hydrogen  2.974  N/A
ILE 59.A N    PRO 72.A O     no hydrogen  3.214  N/A
TYR 62.A N    SER 32.A OG    no hydrogen  3.006  N/A
LYS 64.A N    TYR 62.A O     no hydrogen  2.997  N/A
ARG 74.A NH1  ALA 24.A O     no hydrogen  3.010  N/A
ARG 74.A NH2  ALA 24.A O     no hydrogen  2.457  N/A
ARG 76.A N    LEU 54.A O     no hydrogen  3.116  N/A
ARG 76.A NE   GLU 29.A OE1   no hydrogen  3.049  N/A
ARG 76.A NE   GLU 29.A OE2   no hydrogen  3.068  N/A
ARG 76.A NH1  LEU 57.A O     no hydrogen  2.796  N/A
ARG 76.A NH2  GLU 29.A OE2   no hydrogen  2.886  N/A
ARG 76.A NH2  PRO 72.A O     no hydrogen  2.794  N/A
LEU 79.A N    GLY 22.A O     no hydrogen  2.783  N/A
LEU 85.A N    LYS 82.A O     no hydrogen  3.374  N/A
ARG 86.A N    LYS 82.A O     no hydrogen  2.894  N/A
GLY 90.A N    ARG 87.A O     no hydrogen  2.556  N/A
LYS 91.A N    ARG 87.A O     no hydrogen  3.260  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.021  N/A
LYS 95.A N    VAL 92.A O     no hydrogen  2.972  N/A
LEU 102.A N   LEU 115.A O    no hydrogen  2.541  N/A
LYS 103.A N   LEU 115.A O    no hydrogen  3.319  N/A
ILE 104.A N   LEU 4.A O      no hydrogen  3.036  N/A
TYR 105.A N   LYS 113.A O    no hydrogen  3.150  N/A
TYR 105.A OH  GLU 20.A OE1   no hydrogen  3.058  N/A
ASN 107.A N   TYR 111.A O    no hydrogen  2.777  N/A
GLY 110.A N   ASN 107.A O    no hydrogen  2.740  N/A
TYR 111.A N   ASN 107.A OD1  no hydrogen  2.477  N/A
LYS 113.A N   TYR 105.A O    no hydrogen  2.436  N/A
LYS 113.A NZ  ALA 112.A O    no hydrogen  2.746  N/A
VAL 114.A N   ALA 21.A O     no hydrogen  2.951  N/A
LEU 115.A N   LYS 103.A O    no hydrogen  2.788  N/A
LEU 116.A N   TYR 19.A O     no hydrogen  3.142  N/A
LYS 122.A NZ  ASP 12.A O     no hydrogen  2.828  N/A