Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nn2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLU 13.A OE1   no hydrogen  2.854  N/A
ARG 2.A NH2   GLU 13.A OE2   no hydrogen  3.283  N/A
CYS 5.A N     VAL 10.A O     no hydrogen  2.857  N/A
GLY 6.A N     ALA 30.A O     no hydrogen  2.787  N/A
CYS 8.A SG    HIS 32.A ND1   no hydrogen  3.316  N/A
HIS 9.A N     CYS 5.A O      no hydrogen  2.873  N/A
HIS 9.A NE2   PRO 79.A O     no hydrogen  2.870  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  2.708  N/A
GLU 14.A N    GLY 11.A O     no hydrogen  3.305  N/A
ASN 15.A N    GLU 12.A O     no hydrogen  3.004  N/A
ARG 18.A N    GLU 14.A O     no hydrogen  2.921  N/A
LEU 21.A N    ASN 15.A OD1   no hydrogen  2.955  N/A
HIS 22.A N    ALA 31.A O     no hydrogen  2.877  N/A
PHE 24.A N    ALA 29.A O     no hydrogen  2.825  N/A
LYS 28.A N    ASN 25.A O     no hydrogen  2.965  N/A
ALA 29.A N    ASN 25.A OD1   no hydrogen  3.101  N/A
ALA 31.A N    HIS 22.A O     no hydrogen  2.952  N/A
HIS 32.A NE2  GLY 11.A O     no hydrogen  2.914  N/A
TYR 33.A N    LYS 20.A O     no hydrogen  2.903  N/A
TYR 33.A OH   THR 48.A OG1   no hydrogen  2.802  N/A
LYS 34.A N    ARG 18.A O     no hydrogen  2.913  N/A
LYS 34.A NZ   TYR 96.A OH    no hydrogen  3.371  N/A
CYS 35.A SG   HIS 32.A ND1   no hydrogen  3.757  N/A
MET 36.A N    HIS 32.A O     no hydrogen  3.019  N/A
LEU 37.A N    TYR 33.A O     no hydrogen  2.810  N/A
PHE 38.A N    LYS 34.A O     no hydrogen  3.162  N/A
SER 39.A N    MET 36.A O     no hydrogen  3.278  N/A
SER 39.A OG   GLU 64.A OE1   no hydrogen  2.702  N/A
SER 39.A OG   THR 82.A OG1   no hydrogen  2.678  N/A
SER 40.A N    THR 82.A O     no hydrogen  3.058  N/A
SER 40.A OG   THR 82.A O     no hydrogen  3.308  N/A
GLY 41.A N    GLU 64.A OE1   no hydrogen  2.872  N/A
THR 42.A N    SER 39.A O     no hydrogen  3.131  N/A
THR 42.A OG1  MET 36.A O     no hydrogen  2.799  N/A
VAL 43.A N    THR 60.A OG1   no hydrogen  3.034  N/A
GLN 44.A NE2  THR 46.A O     no hydrogen  2.791  N/A
LEU 45.A N    ASP 55.A O     no hydrogen  2.772  N/A
THR 46.A N    ASP 55.A O     no hydrogen  3.262  N/A
THR 48.A OG1  TYR 33.A OH    no hydrogen  2.802  N/A
SER 49.A N    GLU 52.A O     no hydrogen  3.120  N/A
ARG 50.A NH1  GLU 16.A O     no hydrogen  2.990  N/A
ARG 50.A NH2  GLU 16.A O     no hydrogen  3.047  N/A
GLU 52.A N    SER 49.A O     no hydrogen  3.303  N/A
GLU 52.A N    SER 49.A OG    no hydrogen  2.958  N/A
GLY 54.A N    THR 48.A OG1   no hydrogen  2.998  N/A
ASP 55.A N    THR 46.A OG1   no hydrogen  2.866  N/A
ASP 57.A N    VAL 43.A O     no hydrogen  2.865  N/A
THR 60.A N    ASP 57.A O     no hydrogen  3.047  N/A
THR 60.A N    ASP 57.A OD1   no hydrogen  3.451  N/A
THR 60.A OG1  ASP 57.A O     no hydrogen  2.679  N/A
VAL 61.A N    ASP 57.A O     no hydrogen  3.364  N/A
LEU 62.A N    ILE 58.A O     no hydrogen  2.925  N/A
GLN 63.A N    LYS 59.A O     no hydrogen  2.952  N/A
GLU 64.A N    THR 60.A O     no hydrogen  2.924  N/A
ILE 65.A N    VAL 61.A O     no hydrogen  2.958  N/A
LYS 66.A N    LEU 62.A O     no hydrogen  3.072  N/A
ARG 67.A N    GLN 63.A O     no hydrogen  2.910  N/A
ARG 67.A NE   GLU 64.A OE2   no hydrogen  2.863  N/A
ARG 67.A NH2  GLU 64.A OE1   no hydrogen  2.887  N/A
ARG 67.A NH2  GLU 64.A OE2   no hydrogen  3.549  N/A
ARG 67.A NH2  THR 82.A O     no hydrogen  3.060  N/A
GLY 68.A N    GLU 64.A O     no hydrogen  2.815  N/A
LYS 69.A N    LYS 66.A O     no hydrogen  3.184  N/A
ARG 70.A N    ARG 67.A O     no hydrogen  2.859  N/A
MET 71.A N    GLY 68.A O     no hydrogen  3.036  N/A
CYS 73.A N    GLN 78.A O     no hydrogen  2.937  N/A
CYS 73.A SG   HIS 95.A ND1   no hydrogen  3.532  N/A
THR 74.A N    THR 93.A O     no hydrogen  2.870  N/A
THR 74.A OG1  THR 93.A O     no hydrogen  3.193  N/A
CYS 76.A SG   HIS 95.A ND1   no hydrogen  3.392  N/A
SER 77.A N    CYS 73.A O     no hydrogen  2.945  N/A
GLY 80.A N    GLY 68.A O     no hydrogen  2.682  N/A
ALA 81.A N    MET 71.A O     no hydrogen  3.190  N/A
THR 82.A OG1  SER 39.A OG    no hydrogen  2.678  N/A
ILE 83.A N    TYR 94.A O     no hydrogen  3.063  N/A
GLY 84.A N    SER 40.A OG    no hydrogen  3.037  N/A
CYS 85.A N    LYS 92.A O     no hydrogen  3.012  N/A
CYS 85.A SG   HIS 122.A ND1  no hydrogen  3.644  N/A
GLU 86.A N    LEU 117.A O    no hydrogen  2.886  N/A
CYS 90.A N    ILE 87.A O     no hydrogen  3.015  N/A
CYS 90.A SG   HIS 122.A ND1  no hydrogen  3.531  N/A
THR 93.A N    THR 74.A OG1   no hydrogen  2.955  N/A
THR 93.A OG1  ALA 81.A O     no hydrogen  2.721  N/A
TYR 94.A N    ILE 83.A O     no hydrogen  2.903  N/A
TYR 94.A OH   ASP 102.A OD2  no hydrogen  2.593  N/A
HIS 95.A NE2  PRO 79.A O     no hydrogen  2.797  N/A
CYS 98.A SG   HIS 95.A ND1   no hydrogen  3.767  N/A
GLY 99.A N    HIS 95.A O     no hydrogen  2.916  N/A
VAL 100.A N   TYR 96.A O     no hydrogen  3.252  N/A
GLN 101.A N   HIS 97.A O     no hydrogen  3.079  N/A
ASP 102.A N   CYS 98.A O     no hydrogen  2.891  N/A
LYS 103.A N   VAL 100.A O    no hydrogen  3.232  N/A
ALA 104.A N   GLY 99.A O     no hydrogen  2.996  N/A
LYS 105.A N   TYR 118.A O    no hydrogen  2.829  N/A
LYS 105.A NZ  SER 123.A O    no hydrogen  2.829  N/A
TYR 106.A OH  TYR 96.A O     no hydrogen  2.687  N/A
ILE 107.A N   LYS 116.A O    no hydrogen  2.849  N/A
ASN 109.A N   ILE 114.A O    no hydrogen  2.805  N/A
SER 111.A OG  ASN 109.A OD1  no hydrogen  3.141  N/A
ARG 112.A N   ASN 109.A OD1  no hydrogen  3.292  N/A
GLY 113.A N   MET 110.A O    no hydrogen  3.269  N/A
ILE 114.A N   ASN 109.A O    no hydrogen  3.025  N/A
LYS 116.A N   ILE 107.A O    no hydrogen  3.074  N/A
LYS 116.A NZ  TYR 118.A OH   no hydrogen  2.786  N/A
TYR 118.A N   LYS 105.A O    no hydrogen  2.892  N/A
CYS 119.A SG  HIS 122.A ND1  no hydrogen  3.495  N/A
LYS 120.A NZ  ASP 102.A OD1  no hydrogen  2.959  N/A
HIS 122.A N   CYS 119.A O    no hydrogen  2.913  N/A
SER 123.A OG  LYS 120.A O    no hydrogen  3.160  N/A