Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5h6w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ILE 44.A O     no hydrogen  2.957  N/A
ILE 4.A N      THR 17.A O     no hydrogen  2.843  N/A
MET 5.A N      MET 42.A O     no hydrogen  2.885  N/A
ALA 6.A N      MET 15.A O     no hydrogen  2.897  N/A
ILE 7.A N      GLY 40.A O     no hydrogen  2.966  N/A
LEU 8.A N      GLY 13.A O     no hydrogen  2.717  N/A
CYS 11.A N     LEU 8.A O      no hydrogen  2.941  N/A
ASN 12.A N     PRO 9.A O      no hydrogen  3.255  N/A
ASN 12.A ND2   ALA 119.A O    no hydrogen  2.758  N/A
ASN 12.A ND2   MET 122.A O    no hydrogen  2.870  N/A
ASN 12.A ND2   ASP 123.A O    no hydrogen  3.392  N/A
GLY 13.A N     LEU 8.A O      no hydrogen  3.369  N/A
ILE 14.A N     ARG 63.A O     no hydrogen  2.788  N/A
MET 15.A N     ALA 6.A O      no hydrogen  2.794  N/A
ILE 16.A N     TRP 66.A O     no hydrogen  3.038  N/A
THR 17.A N     ILE 4.A O      no hydrogen  2.856  N/A
THR 18.A OG1   ASP 20.A OD1   no hydrogen  2.838  N/A
ARG 19.A N     GLU 2.A O      no hydrogen  3.044  N/A
HIS 21.A N     THR 18.A O     no hydrogen  2.797  N/A
THR 25.A N     MET 29.A O     no hydrogen  3.241  N/A
THR 25.A OG1   MET 29.A O     no hydrogen  2.620  N/A
SER 27.A OG    THR 25.A OG1   no hydrogen  2.911  N/A
GLY 28.A N     THR 25.A O     no hydrogen  2.879  N/A
THR 30.A OG1   THR 33.A OG1   no hydrogen  3.427  N/A
THR 33.A N     THR 30.A OG1   no hydrogen  3.170  N/A
THR 33.A OG1   THR 30.A OG1   no hydrogen  3.427  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.817  N/A
ALA 35.A N     PHE 31.A O     no hydrogen  2.668  N/A
GLY 36.A N     SER 32.A O     no hydrogen  3.064  N/A
MET 37.A N     THR 33.A O     no hydrogen  2.999  N/A
ILE 38.A N     LEU 34.A O     no hydrogen  3.195  N/A
MET 42.A N     MET 5.A O      no hydrogen  3.018  N/A
ILE 44.A N     ALA 3.A O      no hydrogen  2.756  N/A
ARG 46.A N     GLU 2.A OE1    no hydrogen  3.154  N/A
ARG 46.A NH2   ASP 20.A OD1   no hydrogen  2.625  N/A
TYR 48.A N     GLY 45.A O     no hydrogen  3.108  N/A
ILE 49.A N     ARG 46.A O     no hydrogen  3.345  N/A
VAL 50.A N     THR 47.A O     no hydrogen  3.124  N/A
SER 51.A N     TYR 48.A O     no hydrogen  3.005  N/A
SER 51.A OG    TYR 48.A O     no hydrogen  2.759  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.155  N/A
ILE 55.A N     TYR 48.A OH    no hydrogen  3.323  N/A
SER 56.A N     LYS 53.A O     no hydrogen  3.314  N/A
ASP 58.A N     ILE 55.A O     no hydrogen  2.854  N/A
GLY 59.A N     SER 56.A O     no hydrogen  2.793  N/A
GLY 60.A N     ILE 55.A O     no hydrogen  3.173  N/A
ALA 62.A N     GLY 59.A O     no hydrogen  3.282  N/A
ARG 63.A N     GLY 60.A O     no hydrogen  3.246  N/A
ARG 63.A NE    ASP 58.A O     no hydrogen  2.751  N/A
ARG 63.A NH1   ASN 12.A O     no hydrogen  2.748  N/A
ARG 63.A NH1   ASP 123.A O    no hydrogen  3.031  N/A
ARG 63.A NH2   ASP 123.A O    no hydrogen  2.678  N/A
ILE 64.A N     ILE 61.A O     no hydrogen  2.978  N/A
VAL 65.A N     ILE 14.A O     no hydrogen  2.799  N/A
TRP 66.A NE1   GLY 102.A O    no hydrogen  2.818  N/A
MET 67.A N     ALA 97.A O     no hydrogen  3.238  N/A
LYS 69.A N     GLU 99.A OE1   no hydrogen  2.919  N/A
LEU 71.A N     PRO 68.A O     no hydrogen  2.874  N/A
LYS 72.A N     PRO 68.A O     no hydrogen  3.065  N/A
LYS 72.A NZ    ILE 93.A O     no hydrogen  3.103  N/A
LYS 72.A NZ    ILE 96.A O     no hydrogen  2.749  N/A
LYS 72.A NZ    ASP 98.A OD2   no hydrogen  2.918  N/A
ASP 73.A N     LYS 69.A O     no hydrogen  3.003  N/A
PHE 74.A N     SER 70.A O     no hydrogen  3.058  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.949  N/A
HIS 76.A N     ASP 73.A O     no hydrogen  3.375  N/A
HIS 76.A ND1   ASP 77.A OD1   no hydrogen  2.967  N/A
PHE 79.A N     LEU 75.A O     no hydrogen  2.857  N/A
VAL 80.A N     HIS 76.A O     no hydrogen  2.866  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  3.100  N/A
ARG 81.A NE    GLU 78.A OE1   no hydrogen  3.442  N/A
ARG 81.A NH1   GLU 85.A OE2   no hydrogen  2.976  N/A
ARG 81.A NH2   GLU 78.A OE1   no hydrogen  3.038  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  2.956  N/A
ARG 82.A NH1   GLU 85.A OE1   no hydrogen  2.628  N/A
SER 83.A N     PHE 79.A O     no hydrogen  2.889  N/A
SER 83.A OG    PHE 79.A O     no hydrogen  2.831  N/A
VAL 84.A N     VAL 80.A O     no hydrogen  3.090  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  2.792  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.820  N/A
GLY 87.A N     VAL 84.A O     no hydrogen  3.138  N/A
LEU 88.A N     SER 83.A O     no hydrogen  2.697  N/A
PHE 92.A N     GLY 89.A O     no hydrogen  3.229  N/A
ASP 94.A N     ASP 91.A O     no hydrogen  3.037  N/A
LYS 95.A N     PHE 92.A O     no hydrogen  2.805  N/A
ALA 97.A N     VAL 65.A O     no hydrogen  2.853  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.650  N/A
THR 100.A N    ASP 98.A OD1   no hydrogen  2.824  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  2.581  N/A
ILE 101.A N    ASP 98.A O     no hydrogen  3.007  N/A
GLY 102.A N    ASP 98.A O     no hydrogen  2.946  N/A
THR 103.A N    GLU 107.A OE2  no hydrogen  3.241  N/A
THR 104.A OG1  GLU 107.A OE2  no hydrogen  3.486  N/A
GLU 107.A N    THR 104.A OG1  no hydrogen  3.194  N/A
ILE 108.A N    THR 104.A O    no hydrogen  3.168  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.905  N/A
TYR 111.A OH   ASP 94.A O     no hydrogen  2.681  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.839  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.835  N/A
GLU 114.A N    PRO 110.A O    no hydrogen  2.779  N/A
LYS 115.A N    TYR 111.A O    no hydrogen  2.766  N/A
GLY 116.A N    GLU 113.A O    no hydrogen  3.128  N/A
HIS 117.A N    LEU 112.A O    no hydrogen  3.039  N/A
HIS 117.A NE2  ILE 64.A O     no hydrogen  2.767  N/A
ALA 119.A N    HIS 117.A ND1  no hydrogen  3.080  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.137  N/A
THR 121.A N    PRO 118.A O    no hydrogen  3.027  N/A
THR 121.A OG1  PRO 118.A O    no hydrogen  3.486  N/A
MET 122.A N    ALA 119.A O    no hydrogen  3.234  N/A