Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 48.A OD2   no hydrogen  2.699  N/A
ILE 5.A N      GLU 28.A O     no hydrogen  2.871  N/A
LEU 6.A N      LEU 49.A O     no hydrogen  3.044  N/A
VAL 7.A N      HIS 30.A O     no hydrogen  2.804  N/A
VAL 8.A N      LEU 51.A O     no hydrogen  2.730  N/A
ASP 9.A N      ALA 32.A O     no hydrogen  3.154  N/A
GLU 11.A N     ASP 9.A OD1    no hydrogen  2.848  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.919  N/A
ASP 16.A N     LYS 12.A O     no hydrogen  2.775  N/A
ILE 17.A N     PRO 13.A O     no hydrogen  2.993  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.963  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  3.061  N/A
PHE 20.A N     ASP 16.A O     no hydrogen  2.851  N/A
ASN 21.A N     ILE 17.A O     no hydrogen  3.041  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.998  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.004  N/A
ARG 23.A NH2   VAL 29.A O     no hydrogen  3.148  N/A
LYS 24.A N     PHE 20.A O     no hydrogen  3.027  N/A
GLU 25.A N     ASN 21.A O     no hydrogen  3.016  N/A
GLU 25.A N     LEU 22.A O     no hydrogen  2.988  N/A
GLY 26.A N     ARG 23.A O     no hydrogen  2.836  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  2.972  N/A
GLU 28.A N     LYS 3.A O      no hydrogen  3.067  N/A
HIS 30.A N     ILE 5.A O      no hydrogen  2.984  N/A
CYS 31.A SG    GLU 19.A OE1   no hydrogen  3.641  N/A
ALA 32.A N     VAL 7.A O      no hydrogen  2.879  N/A
HIS 33.A N     GLU 37.A OE1   no hydrogen  2.737  N/A
GLU 37.A N     ASP 34.A OD1   no hydrogen  3.034  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  3.004  N/A
VAL 39.A N     GLY 35.A O     no hydrogen  2.753  N/A
GLU 40.A N     ASN 36.A O     no hydrogen  2.937  N/A
MET 41.A N     GLU 37.A O     no hydrogen  2.831  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.726  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  3.347  N/A
GLU 44.A N     GLU 40.A O     no hydrogen  3.307  N/A
GLN 46.A N     VAL 42.A O     no hydrogen  2.701  N/A
ASP 48.A N     LYS 4.A O      no hydrogen  2.700  N/A
LEU 49.A N     LYS 4.A O      no hydrogen  3.338  N/A
ILE 50.A N     PRO 75.A O     no hydrogen  2.981  N/A
LEU 51.A N     LEU 6.A O      no hydrogen  2.848  N/A
LEU 52.A N     ILE 77.A O     no hydrogen  2.725  N/A
ASP 53.A N     VAL 8.A O      no hydrogen  2.928  N/A
ILE 54.A N     LEU 79.A O     no hydrogen  3.113  N/A
MET 55.A N     ASP 53.A OD1   no hydrogen  2.960  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.237  N/A
VAL 64.A N     ASP 60.A O     no hydrogen  2.382  N/A
CYS 65.A N     GLY 61.A O     no hydrogen  2.937  N/A
CYS 65.A SG    ILE 94.A O     no hydrogen  3.831  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.909  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  3.001  N/A
VAL 68.A N     VAL 64.A O     no hydrogen  2.995  N/A
ARG 69.A N     CYS 65.A O     no hydrogen  2.992  N/A
ARG 69.A NE    GLY 95.A O     no hydrogen  2.856  N/A
ARG 69.A NH1   MET 74.A O     no hydrogen  2.781  N/A
ARG 69.A NH1   GLY 95.A O     no hydrogen  3.195  N/A
ARG 69.A NH2   TYR 72.A O     no hydrogen  2.954  N/A
ARG 69.A NH2   MET 74.A O     no hydrogen  2.860  N/A
LYS 70.A N     ARG 66.A O     no hydrogen  3.104  N/A
LYS 70.A N     GLU 67.A O     no hydrogen  2.636  N/A
LYS 71.A N     VAL 68.A O     no hydrogen  2.971  N/A
TYR 72.A N     VAL 68.A O     no hydrogen  2.657  N/A
ILE 76.A N     ASP 97.A OD2   no hydrogen  2.848  N/A
ILE 77.A N     ILE 50.A O     no hydrogen  2.804  N/A
MET 78.A N     ASP 98.A O     no hydrogen  2.857  N/A
LEU 79.A N     LEU 52.A O     no hydrogen  2.770  N/A
THR 80.A N     VAL 100.A O    no hydrogen  2.998  N/A
THR 80.A OG1   ALA 81.A O     no hydrogen  3.100  N/A
ASP 87.A N     SER 84.A OG    no hydrogen  3.286  N/A
LYS 88.A N     GLU 85.A O     no hydrogen  2.980  N/A
LYS 88.A NZ    LYS 82.A O     no hydrogen  2.517  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.013  N/A
ILE 90.A N     ILE 86.A O     no hydrogen  2.848  N/A
GLU 93.A N     ILE 90.A O     no hydrogen  3.054  N/A
ILE 94.A N     GLY 91.A O     no hydrogen  3.089  N/A
ALA 96.A N     GLY 91.A O     no hydrogen  2.948  N/A
ASP 97.A N     ILE 76.A O     no hydrogen  2.802  N/A
TYR 99.A N     ASP 98.A OD1   no hydrogen  2.762  N/A
VAL 100.A N    MET 78.A O     no hydrogen  2.838  N/A
LYS 102.A N    THR 80.A O     no hydrogen  2.820  N/A
GLU 108.A N    SER 105.A OG   no hydrogen  3.039  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.981  N/A
LEU 110.A N    THR 106.A O    no hydrogen  3.014  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  3.101  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.844  N/A
ARG 112.A NH1  ASP 98.A OD2   no hydrogen  2.984  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.931  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.973  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.866  N/A
ASN 116.A N    ARG 112.A O    no hydrogen  3.011  N/A
ASN 116.A ND2  ASP 98.A OD2   no hydrogen  2.706  N/A
ASN 116.A ND2  ARG 112.A O    no hydrogen  2.738  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.921  N/A
ARG 118.A N    LYS 114.A O    no hydrogen  3.048  N/A
ARG 119.A N    ASN 116.A O    no hydrogen  3.469  N/A
ARG 119.A NH2  ASN 116.A OD1  no hydrogen  2.954  N/A