Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yd4_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASN 2.A O      no hydrogen  3.159  N/A
LEU 7.A N      PRO 3.A O      no hydrogen  2.910  N/A
PHE 8.A N      TYR 4.A O      no hydrogen  2.891  N/A
GLU 9.A N      ASN 5.A O      no hydrogen  2.905  N/A
GLU 10.A N     LEU 7.A O      no hydrogen  2.898  N/A
ARG 11.A N     PHE 8.A O      no hydrogen  2.981  N/A
ARG 11.A NE    ASP 42.A O     no hydrogen  3.601  N/A
ARG 11.A NH1   LEU 34.A O     no hydrogen  2.682  N/A
ARG 11.A NH2   LEU 34.A O     no hydrogen  2.780  N/A
ARG 11.A NH2   ARG 41.A O     no hydrogen  3.239  N/A
ILE 12.A N     LEU 7.A O      no hydrogen  3.122  N/A
ILE 13.A N     THR 44.A O     no hydrogen  3.118  N/A
ALA 22.A N     ASP 20.A OD1   no hydrogen  2.712  N/A
SER 23.A N     ASP 20.A OD1   no hydrogen  2.855  N/A
MET 28.A N     ALA 24.A O     no hydrogen  2.908  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  3.410  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  3.281  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  3.505  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  3.055  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.138  N/A
ASP 38.A N     LEU 34.A O     no hydrogen  3.467  N/A
ILE 43.A N     ASP 70.A O     no hydrogen  2.754  N/A
THR 44.A OG1   GLN 72.A O     no hydrogen  3.075  N/A
MET 45.A N     GLN 72.A O     no hydrogen  2.878  N/A
ILE 47.A N     VAL 74.A O     no hydrogen  2.831  N/A
GLY 53.A N     VAL 19.A O     no hydrogen  3.332  N/A
SER 56.A OG    ASP 20.A O     no hydrogen  3.413  N/A
LEU 57.A N     PHE 54.A O     no hydrogen  3.084  N/A
MET 58.A N     PHE 54.A O     no hydrogen  3.477  N/A
ILE 60.A N     LEU 57.A O     no hydrogen  3.124  N/A
TYR 61.A N     LEU 57.A O     no hydrogen  2.923  N/A
THR 63.A OG1   ALA 59.A O     no hydrogen  2.332  N/A
THR 63.A OG1   ASP 62.A OD1   no hydrogen  3.365  N/A
MET 64.A N     ILE 60.A O     no hydrogen  2.909  N/A
GLN 65.A N     TYR 61.A O     no hydrogen  3.209  N/A
GLN 65.A NE2   ALA 89.A O     no hydrogen  2.510  N/A
TYR 66.A N     THR 63.A O     no hydrogen  3.232  N/A
VAL 67.A N     THR 63.A O     no hydrogen  3.390  N/A
ARG 68.A NE    GLU 35.A OE2   no hydrogen  2.881  N/A
ARG 68.A NH2   GLU 35.A OE2   no hydrogen  3.327  N/A
GLN 72.A N     ILE 43.A O     no hydrogen  2.901  N/A
THR 73.A OG1   LEU 87.A O     no hydrogen  2.899  N/A
VAL 74.A N     MET 45.A O     no hydrogen  2.939  N/A
CYS 75.A N     MET 96.A O     no hydrogen  3.090  N/A
LEU 76.A N     ILE 47.A O     no hydrogen  2.682  N/A
ALA 79.A N     ARG 102.A O    no hydrogen  3.066  N/A
SER 81.A N     ALA 79.A O     no hydrogen  3.180  N/A
SER 81.A N     LEU 104.A O    no hydrogen  2.865  N/A
SER 81.A OG    ALA 80.A O     no hydrogen  2.752  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.895  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.903  N/A
THR 91.A N     ILE 71.A O     no hydrogen  2.914  N/A
THR 91.A OG1   ASP 70.A OD2   no hydrogen  3.532  N/A
THR 91.A OG1   ILE 71.A O     no hydrogen  2.749  N/A
GLY 93.A N     ASP 163.A OD2  no hydrogen  3.209  N/A
LYS 94.A N     THR 91.A O     no hydrogen  3.061  N/A
ARG 95.A NE    ASP 163.A OD2  no hydrogen  3.041  N/A
ARG 95.A NH1   ALA 88.A O     no hydrogen  3.125  N/A
ARG 95.A NH2   ASP 163.A OD2  no hydrogen  2.622  N/A
MET 96.A N     THR 73.A O     no hydrogen  2.832  N/A
LEU 98.A N     CYS 75.A O     no hydrogen  3.357  N/A
ALA 101.A N    LEU 98.A O     no hydrogen  3.167  N/A
ARG 102.A N    GLY 77.A O     no hydrogen  3.031  N/A
VAL 103.A N    LEU 151.A O    no hydrogen  2.887  N/A
LEU 104.A N    ALA 79.A O     no hydrogen  2.733  N/A
ILE 105.A N    LYS 149.A O    no hydrogen  3.142  N/A
HIS 106.A ND1  GLN 107.A O    no hydrogen  2.932  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.360  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.908  N/A
GLU 118.A N    ILE 114.A O    no hydrogen  2.898  N/A
ILE 119.A N    GLN 115.A O    no hydrogen  2.903  N/A
GLU 120.A N    ALA 116.A O    no hydrogen  2.896  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.906  N/A
ARG 121.A NE   GLU 118.A OE2  no hydrogen  3.210  N/A
ARG 121.A NH2  GLU 118.A OE2  no hydrogen  3.314  N/A
MET 122.A N    GLU 118.A O    no hydrogen  2.901  N/A
ARG 123.A N    ILE 119.A O    no hydrogen  2.885  N/A
THR 124.A N    GLU 120.A O    no hydrogen  2.928  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.917  N/A
MET 126.A N    MET 122.A O    no hydrogen  2.902  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.915  N/A
THR 128.A N    THR 124.A O    no hydrogen  2.902  N/A
THR 128.A OG1  THR 124.A O    no hydrogen  2.638  N/A
THR 129.A N    LEU 125.A O    no hydrogen  2.913  N/A
THR 129.A OG1  LEU 125.A O    no hydrogen  2.942  N/A
LEU 130.A N    MET 126.A O    no hydrogen  2.898  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  2.896  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.910  N/A
HIS 133.A ND1  THR 129.A O    no hydrogen  3.064  N/A
THR 134.A N    LEU 130.A O    no hydrogen  3.043  N/A
THR 134.A OG1  LEU 130.A O    no hydrogen  2.567  N/A
GLY 139.A N    ASP 137.A OD2  no hydrogen  2.819  N/A
ILE 141.A N    ASP 137.A O    no hydrogen  3.410  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  2.905  N/A
LYS 143.A N    GLY 139.A O    no hydrogen  2.891  N/A
ASP 144.A N    VAL 140.A O    no hydrogen  2.922  N/A
THR 145.A N    ARG 142.A O    no hydrogen  3.321  N/A
THR 145.A OG1  GLU 127.A OE1  no hydrogen  3.244  N/A
LYS 149.A N    ILE 105.A O    no hydrogen  3.318  N/A
LYS 149.A N    ARG 147.A O    no hydrogen  2.795  N/A
LEU 151.A N    VAL 103.A O    no hydrogen  3.094  N/A
THR 152.A OG1  GLU 155.A OE1  no hydrogen  2.986  N/A
ALA 156.A N    THR 152.A O    no hydrogen  2.907  N/A
LYS 157.A NZ   GLU 154.A OE2  no hydrogen  3.441  N/A
ILE 162.A N    ALA 156.A O    no hydrogen  3.460  N/A
ASP 163.A N    ARG 95.A O     no hydrogen  3.052  N/A
LEU 166.A N    ALA 97.A O     no hydrogen  3.169  N/A