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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ASP 39.A OD1   no hydrogen  3.152  N/A
SER 5.A OG    THR 8.A OG1    no hydrogen  3.194  N/A
THR 8.A N     SER 5.A OG     no hydrogen  3.162  N/A
THR 8.A OG1   SER 5.A OG     no hydrogen  3.194  N/A
LEU 9.A N     SER 5.A O      no hydrogen  2.883  N/A
ASN 10.A N    PRO 6.A O      no hydrogen  2.755  N/A
ALA 11.A N    ARG 7.A O      no hydrogen  2.877  N/A
TRP 12.A N    THR 8.A O      no hydrogen  3.036  N/A
VAL 13.A N    LEU 9.A O      no hydrogen  3.009  N/A
LYS 14.A N    ASN 10.A O     no hydrogen  2.998  N/A
VAL 15.A N    ALA 11.A O     no hydrogen  2.866  N/A
VAL 16.A N    TRP 12.A O     no hydrogen  3.091  N/A
GLU 17.A N    VAL 13.A O     no hydrogen  2.904  N/A
GLU 18.A N    LYS 14.A O     no hydrogen  2.988  N/A
LYS 19.A N    VAL 15.A O     no hydrogen  2.877  N/A
LYS 19.A NZ   SER 22.A OG    no hydrogen  3.183  N/A
ALA 20.A N    VAL 16.A O     no hydrogen  3.055  N/A
SER 22.A N    LYS 19.A O     no hydrogen  2.935  N/A
GLU 24.A N    SER 22.A OG    no hydrogen  3.251  N/A
VAL 25.A N    SER 22.A O     no hydrogen  2.999  N/A
ILE 26.A N    PRO 23.A O     no hydrogen  3.320  N/A
SER 29.A N    ILE 26.A O     no hydrogen  3.040  N/A
ALA 30.A N    PRO 27.A O     no hydrogen  3.064  N/A
SER 32.A OG   PHE 28.A O     no hydrogen  2.772  N/A
SER 32.A OG   SER 29.A O     no hydrogen  3.492  N/A
ALA 35.A N    SER 32.A O     no hydrogen  3.113  N/A
THR 36.A N    ASP 39.A OD2   no hydrogen  3.075  N/A
GLN 38.A N    GLN 90.A OE1   no hydrogen  2.976  N/A
ASP 39.A N    THR 36.A OG1   no hydrogen  3.177  N/A
LEU 40.A N    THR 36.A O     no hydrogen  3.058  N/A
ASN 41.A N    PRO 37.A O     no hydrogen  2.903  N/A
ASN 41.A ND2  ALA 81.A O     no hydrogen  2.873  N/A
THR 42.A N    GLN 38.A O     no hydrogen  2.924  N/A
THR 42.A OG1  GLN 38.A O     no hydrogen  3.028  N/A
ASN 44.A N    ASN 41.A O     no hydrogen  2.761  N/A
VAL 46.A N    LEU 43.A O     no hydrogen  3.296  N/A
HIS 49.A ND1  GLY 47.A O     no hydrogen  2.908  N/A
GLN 53.A NE2  GLU 56.A OE1   no hydrogen  2.934  N/A
GLU 56.A N    GLN 53.A O     no hydrogen  3.156  N/A
ILE 58.A N    LEU 54.A O     no hydrogen  2.896  N/A
ASN 59.A N    LYS 55.A O     no hydrogen  2.876  N/A
GLU 60.A N    GLU 56.A O     no hydrogen  2.937  N/A
GLU 61.A N    THR 57.A O     no hydrogen  2.970  N/A
ALA 62.A N    ILE 58.A O     no hydrogen  2.811  N/A
ALA 63.A N    ASN 59.A O     no hydrogen  2.961  N/A
GLU 64.A N    GLU 60.A O     no hydrogen  2.893  N/A
TRP 65.A N    GLU 61.A O     no hydrogen  2.894  N/A
TRP 65.A NE1  PRO 75.A O     no hydrogen  3.203  N/A
ASP 66.A N    ALA 62.A O     no hydrogen  2.937  N/A
ARG 67.A N    ALA 63.A O     no hydrogen  2.795  N/A
ARG 67.A NE   GLU 64.A OE1   no hydrogen  3.033  N/A
ARG 67.A NH2  GLU 64.A OE2   no hydrogen  2.892  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  3.190  N/A
LEU 68.A N    TRP 65.A O     no hydrogen  3.061  N/A
HIS 69.A N    ASP 66.A O     no hydrogen  3.290  N/A
HIS 69.A ND1  TRP 65.A O     no hydrogen  2.674  N/A
ARG 73.A NE   GLU 89.A OE2   no hydrogen  3.198  N/A
ARG 73.A NH1  ASP 79.A OD1   no hydrogen  3.436  N/A
ARG 73.A NH1  ASP 79.A OD2   no hydrogen  2.600  N/A
ARG 73.A NH2  ASP 79.A OD1   no hydrogen  2.760  N/A
ARG 73.A NH2  GLU 89.A OE1   no hydrogen  3.078  N/A
ARG 76.A N    ASP 79.A OD2   no hydrogen  2.901  N/A
ARG 76.A NH1  HIS 69.A O     no hydrogen  2.592  N/A
ARG 76.A NH2  HIS 69.A O     no hydrogen  2.807  N/A
GLY 77.A N    ASP 66.A OD1   no hydrogen  2.706  N/A
SER 78.A OG   THR 84.A OG1   no hydrogen  2.672  N/A
ASP 79.A N    ARG 76.A O     no hydrogen  2.991  N/A
ILE 80.A N    ARG 76.A O     no hydrogen  3.158  N/A
ALA 81.A N    GLY 77.A O     no hydrogen  3.013  N/A
GLY 82.A N    ASP 79.A O     no hydrogen  3.117  N/A
THR 83.A N    SER 78.A O     no hydrogen  2.949  N/A
THR 83.A OG1  SER 78.A O     no hydrogen  3.220  N/A
THR 84.A N    SER 78.A O     no hydrogen  3.229  N/A
THR 84.A OG1  SER 78.A OG    no hydrogen  2.672  N/A
THR 84.A OG1  ASP 79.A OD1   no hydrogen  2.765  N/A
SER 85.A OG   ASP 79.A O     no hydrogen  2.603  N/A
THR 86.A N    GLU 89.A OE1   no hydrogen  2.962  N/A
GLU 89.A N    THR 86.A OG1   no hydrogen  2.997  N/A
GLN 90.A N    THR 86.A O     no hydrogen  2.960  N/A
GLN 90.A NE2  SER 85.A O     no hydrogen  3.647  N/A
GLN 90.A NE2  SER 85.A OG    no hydrogen  3.039  N/A
ILE 91.A N    LEU 87.A O     no hydrogen  2.921  N/A
GLY 92.A N    GLN 88.A O     no hydrogen  2.701  N/A
TRP 93.A N    GLU 89.A O     no hydrogen  2.933  N/A
TRP 93.A NE1  ARG 73.A O     no hydrogen  2.819  N/A
THR 94.A OG1  ILE 91.A O     no hydrogen  2.734  N/A
THR 94.A OG1  GLY 92.A O     no hydrogen  3.484  N/A
HIS 95.A N    TRP 93.A O     no hydrogen  3.390  N/A
HIS 95.A ND1  PRO 97.A O     no hydrogen  2.856  N/A
ILE 99.A N    TRP 93.A O     no hydrogen  2.719  N/A
ILE 104.A N   PRO 100.A O    no hydrogen  2.952  N/A
TYR 105.A N   VAL 101.A O    no hydrogen  2.972  N/A
TYR 105.A OH  ASN 41.A OD1   no hydrogen  2.569  N/A
LYS 106.A N   GLY 102.A O    no hydrogen  2.931  N/A
LYS 106.A NZ  SER 32.A O     no hydrogen  3.053  N/A
LYS 106.A NZ  GLU 103.A OE1  no hydrogen  3.350  N/A
LYS 106.A NZ  GLU 103.A OE2  no hydrogen  2.545  N/A
ARG 107.A N   GLU 103.A O    no hydrogen  3.065  N/A
TRP 108.A N   ILE 104.A O    no hydrogen  3.032  N/A
ILE 109.A N   TYR 105.A O    no hydrogen  2.892  N/A
ILE 110.A N   LYS 106.A O    no hydrogen  2.825  N/A
LEU 111.A N   ARG 107.A O    no hydrogen  2.923  N/A
GLY 112.A N   TRP 108.A O    no hydrogen  2.987  N/A
LEU 113.A N   ILE 109.A O    no hydrogen  2.817  N/A
ASN 114.A N   ILE 110.A O    no hydrogen  2.878  N/A
LYS 115.A N   LEU 111.A O    no hydrogen  3.240  N/A
ILE 116.A N   GLY 112.A O    no hydrogen  2.910  N/A
VAL 117.A N   LEU 113.A O    no hydrogen  2.853  N/A
ARG 118.A N   ASN 114.A O    no hydrogen  3.085  N/A
SER 120.A OG  ARG 118.A O    no hydrogen  3.192  N/A