Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hhl_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N       ASP 116.A OD1  no hydrogen  2.875  N/A
LYS 8.A NZ      GLU 9.A OE2.B  no hydrogen  3.391  N/A
VAL 10.A N      THR 7.A OG1    no hydrogen  3.313  N/A
PHE 11.A N      THR 7.A O      no hydrogen  3.007  N/A
ALA 12.A N      LYS 8.A O      no hydrogen  3.014  N/A
GLN 13.A N      GLU 9.A O      no hydrogen  3.155  N/A
PHE 14.A N      VAL 10.A O     no hydrogen  2.989  N/A
ARG 15.A N      PHE 11.A O     no hydrogen  3.073  N/A
ALA 16.A N      ALA 12.A O     no hydrogen  2.794  N/A
ASN 17.A N      GLN 13.A O     no hydrogen  3.228  N/A
ARG 19.A NH1    PRO 22.A O     no hydrogen  2.892  N/A
ARG 19.A NH2    ARG 19.A O     no hydrogen  2.820  N/A
ARG 19.A NH2    GLY 21.A O     no hydrogen  2.815  N/A
ARG 19.A NH2    PRO 22.A O     no hydrogen  3.523  N/A
ILE 23.A N      TYR 90.A O     no hydrogen  3.119  N/A
HIS 24.A N      LEU 122.A O    no hydrogen  2.918  N/A
HIS 24.A NE2    GLU 89.A OE1   no hydrogen  2.703  N/A
ASN 26.A N      PHE 86.A O     no hydrogen  2.700  N/A
LEU 27.A N      ARG 118.A O    no hydrogen  2.923  N/A
VAL 28.A N      HIS 84.A O     no hydrogen  2.859  N/A
ARG 29.A N.A    ASP 116.A O    no hydrogen  2.844  N/A
ARG 29.A N.B    ASP 116.A O    no hydrogen  2.838  N/A
ARG 29.A NE.B   HIS 81.A O     no hydrogen  2.874  N/A
ARG 29.A NH1.A  ASP 79.A O     no hydrogen  2.649  N/A
ARG 29.A NH1.B  ASP 116.A OD2  no hydrogen  2.684  N/A
ARG 29.A NH2.B  HIS 81.A O     no hydrogen  3.188  N/A
LEU 30.A N      ASP 83.A OD2   no hydrogen  2.630  N/A
ARG 31.A N      ALA 113.A O    no hydrogen  2.815  N/A
ALA 34.A N      THR 42.A O     no hydrogen  2.909  N/A
ALA 35.A N      ALA 112.A O    no hydrogen  2.930  N/A
TYR 36.A OH     HIS 109.A ND1  no hydrogen  2.647  N/A
GLY 39.A N      TYR 36.A O     no hydrogen  2.980  N/A
ARG 40.A N      ASP 38.A OD1   no hydrogen  3.246  N/A
ARG 40.A NE     ASP 38.A OD1   no hydrogen  2.910  N/A
ARG 40.A NE     ASP 38.A OD2   no hydrogen  3.440  N/A
ARG 40.A NH2    ASP 38.A OD1   no hydrogen  3.497  N/A
ARG 40.A NH2    ASP 38.A OD2   no hydrogen  3.189  N/A
THR 42.A OG1    THR 43.A O     no hydrogen  3.088  N/A
THR 43.A N      GLU 46.A OE1   no hydrogen  3.147  N/A
GLY 44.A N      PRO 32.A O     no hydrogen  3.245  N/A
GLU 46.A N      THR 43.A OG1   no hydrogen  3.053  N/A
ALA 47.A N      THR 43.A O     no hydrogen  3.113  N/A
TYR 48.A N      GLY 44.A O     no hydrogen  2.825  N/A
ALA 49.A N      ALA 45.A O     no hydrogen  2.832  N/A
ALA 50.A N      GLU 46.A O     no hydrogen  3.052  N/A
TYR 51.A N      ALA 47.A O     no hydrogen  2.990  N/A
TYR 51.A OH     TYR 104.A OH   no hydrogen  2.626  N/A
GLY 52.A N      TYR 48.A O     no hydrogen  2.988  N/A
ARG 53.A N.A    ALA 49.A O     no hydrogen  2.757  N/A
ARG 53.A N.B    ALA 49.A O     no hydrogen  2.815  N/A
ASP 54.A N      ALA 50.A O     no hydrogen  2.961  N/A
SER 55.A N      TYR 51.A O     no hydrogen  2.789  N/A
SER 55.A OG     TYR 51.A O     no hydrogen  2.714  N/A
GLY 56.A N      GLY 52.A O     no hydrogen  2.879  N/A
VAL 58.A N      SER 55.A O     no hydrogen  3.018  N/A
SER 59.A N      SER 55.A O     no hydrogen  3.081  N/A
GLU 60.A N      GLY 56.A O     no hydrogen  2.949  N/A
ARG 61.A N      PRO 57.A O     no hydrogen  3.063  N/A
ARG 61.A NH1    ASP 101.A OD1  no hydrogen  3.189  N/A
LEU 62.A N      VAL 58.A O     no hydrogen  3.328  N/A
LEU 62.A N      SER 59.A O     no hydrogen  3.206  N/A
GLY 63.A N      GLU 60.A O     no hydrogen  3.238  N/A
GLY 64.A N      SER 59.A O     no hydrogen  2.813  N/A
VAL 66.A N      ILE 87.A O     no hydrogen  2.939  N/A
GLY 69.A N      VAL 85.A O     no hydrogen  3.044  N/A
GLU 80.A N      PRO 77.A O     no hydrogen  3.068  N/A
ASP 83.A N      VAL 28.A O     no hydrogen  2.709  N/A
HIS 84.A N      VAL 28.A O     no hydrogen  3.090  N/A
PHE 86.A N      ASN 26.A O     no hydrogen  3.221  N/A
ILE 87.A N      TRP 67.A O     no hydrogen  2.918  N/A
TYR 90.A N      ILE 23.A O     no hydrogen  2.996  N/A
ALA 95.A N      SER 92.A OG    no hydrogen  2.796  N/A
VAL 97.A N      VAL 93.A O     no hydrogen  3.005  N/A
GLU 98.A N      ALA 94.A O     no hydrogen  2.939  N/A
ARG 100.A N     VAL 97.A O     no hydrogen  2.879  N/A
ARG 100.A N     GLU 98.A O     no hydrogen  3.159  N/A
VAL 103.A N     ASP 101.A OD2  no hydrogen  2.704  N/A
TYR 104.A N     ASP 101.A OD2  no hydrogen  3.417  N/A
TYR 104.A OH    TYR 51.A OH    no hydrogen  2.626  N/A
ARG 105.A N     ASP 101.A O    no hydrogen  2.773  N/A
GLU 106.A N     PRO 102.A O    no hydrogen  3.243  N/A
ALA 107.A N     VAL 103.A O    no hydrogen  3.071  N/A
VAL 108.A N     TYR 104.A O    no hydrogen  2.917  N/A
HIS 109.A ND1   TYR 36.A OH    no hydrogen  2.647  N/A
ARG 110.A NH2   ILE 4.A O      no hydrogen  2.375  N/A
ARG 110.A NH2   SER 117.A OG   no hydrogen  3.275  N/A
GLN 111.A N     VAL 108.A O    no hydrogen  2.918  N/A
GLN 111.A NE2   ASP 5.A OD1    no hydrogen  3.442  N/A
GLN 111.A NE2   ASP 5.A OD2    no hydrogen  3.242  N/A
ALA 113.A N     HIS 109.A O    no hydrogen  2.933  N/A
ALA 113.A N     ARG 110.A O    no hydrogen  2.943  N/A
VAL 114.A N     ARG 110.A O    no hydrogen  2.977  N/A
GLU 115.A N     ARG 29.A O.A   no hydrogen  2.788  N/A
GLU 115.A N     ARG 29.A O.B   no hydrogen  2.796  N/A
ASP 116.A N     ARG 29.A O.A   no hydrogen  3.292  N/A
ASP 116.A N     ARG 29.A O.B   no hydrogen  3.329  N/A
SER 117.A OG    HIS 3.A O      no hydrogen  2.739  N/A
ARG 118.A N     LEU 27.A O     no hydrogen  2.847  N/A
ARG 118.A NH1   ASP 116.A OD1  no hydrogen  2.908  N/A
ARG 118.A NH1   SER 117.A O    no hydrogen  2.766  N/A
ILE 120.A N     LEU 25.A O     no hydrogen  2.914  N/A
ARG 121.A NH1   PHE 14.A O     no hydrogen  3.091  N/A
ARG 121.A NH1   ASN 17.A O     no hydrogen  3.083  N/A
ARG 121.A NH2   ASN 17.A O     no hydrogen  2.842  N/A
LEU 122.A N     HIS 24.A O     no hydrogen  2.809  N/A
GLY 127.A N     LYS 125.A O    no hydrogen  2.433  N/A