Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.332  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.981  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.081  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.429  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.155  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.157  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.991  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.388  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.254  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.319  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.869  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.023  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.034  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.800  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.762  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.984  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.479  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.323  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.109  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.038  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.099  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.383  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.040  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.503  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.427  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.973  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.147  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.320  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.203  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.196  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.903  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.328  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.004  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.962  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.158  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.216  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.141  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.197  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.320  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.317  N/A
LYS 49.A NZ    GLU 51.A OE1   no hydrogen  2.982  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.731  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.922  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.921  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.994  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.169  N/A
THR 61.A OG1   GLU 46.A O     no hydrogen  2.258  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.151  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.620  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.247  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.373  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  2.650  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.134  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.218  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.667  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.475  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.886  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.163  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.148  N/A
SER 78.A OG    SER 78.A O     no hydrogen  2.451  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.531  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.284  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.046  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.021  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.151  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.513  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.796  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.263  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.083  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.736  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.792  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.221  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.988  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.991  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.365  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.054  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.843  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.958  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.179  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.118  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.762  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.417  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.339  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.183  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.205  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.105  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.603  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.356  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.159  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.756  N/A