Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bi4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      TRP 5.A O      no hydrogen  3.045  N/A
SER 9.A OG     HIS 135.A O    no hydrogen  2.801  N/A
SER 11.A N     VAL 133.A O    no hydrogen  3.125  N/A
LYS 12.A NZ    GLU 132.A OE2  no hydrogen  2.819  N/A
TRP 13.A N     LEU 131.A O    no hydrogen  3.411  N/A
ALA 15.A N     VAL 129.A O    no hydrogen  3.128  N/A
CYS 17.A SG    ALA 18.A O     no hydrogen  3.402  N/A
ALA 20.A N     LEU 122.A O    no hydrogen  3.126  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.679  N/A
LYS 23.A N     SER 118.A O    no hydrogen  3.004  N/A
VAL 24.A N     GLU 21.A O     no hydrogen  3.287  N/A
SER 26.A N     LEU 116.A O    no hydrogen  2.956  N/A
ILE 28.A N     ILE 114.A O    no hydrogen  2.740  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.688  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  3.086  N/A
SER 37.A N     PRO 33.A O     no hydrogen  3.009  N/A
SER 37.A N     ASN 34.A O     no hydrogen  3.035  N/A
ARG 40.A NE    THR 139.A OG1  no hydrogen  2.844  N/A
ASN 41.A N     SER 38.A O     no hydrogen  3.120  N/A
ASN 41.A N     SER 38.A OG    no hydrogen  3.127  N/A
ASN 41.A ND2   GLU 35.A O     no hydrogen  2.840  N/A
ASN 41.A ND2   THR 139.A O    no hydrogen  3.230  N/A
LYS 42.A N     SER 38.A O     no hydrogen  2.962  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  3.172  N/A
VAL 46.A N     ILE 103.A O    no hydrogen  2.939  N/A
GLY 47.A N     GLU 134.A O    no hydrogen  2.769  N/A
ARG 48.A NH1   LYS 3.A O      no hydrogen  3.093  N/A
ARG 48.A NH1   GLU 134.A OE1  no hydrogen  2.823  N/A
LEU 50.A N     GLU 132.A O    no hydrogen  3.077  N/A
LEU 51.A N     ALA 94.A O     no hydrogen  3.084  N/A
LEU 53.A N     VAL 92.A O     no hydrogen  3.242  N/A
GLY 54.A N     ILE 128.A O    no hydrogen  3.198  N/A
VAL 59.A N     LEU 56.A O     no hydrogen  3.387  N/A
THR 62.A N     SER 119.A OG   no hydrogen  2.969  N/A
THR 62.A OG1   SER 119.A OG   no hydrogen  2.912  N/A
VAL 63.A N     ASN 87.A OD1   no hydrogen  2.949  N/A
LYS 64.A N     TYR 117.A O    no hydrogen  2.867  N/A
SER 65.A N     ALA 85.A O     no hydrogen  2.925  N/A
SER 65.A OG    LYS 64.A O     no hydrogen  3.003  N/A
SER 65.A OG    TYR 115.A O    no hydrogen  2.938  N/A
CYS 66.A N     TYR 115.A O    no hydrogen  3.204  N/A
VAL 67.A N     TYR 96.A OH    no hydrogen  2.857  N/A
THR 68.A N     THR 113.A O    no hydrogen  3.272  N/A
THR 68.A OG1   GLU 69.A O     no hydrogen  2.730  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.758  N/A
THR 70.A N     ASP 111.A O    no hydrogen  3.029  N/A
THR 70.A OG1   ASP 111.A O    no hydrogen  2.712  N/A
THR 70.A OG1   THR 113.A OG1  no hydrogen  2.888  N/A
GLN 71.A N     TYR 115.A OH   no hydrogen  3.220  N/A
ALA 76.A N     THR 73.A O     no hydrogen  3.150  N/A
SER 77.A N     ALA 74.A O     no hydrogen  3.039  N/A
SER 77.A OG    ALA 74.A O     no hydrogen  2.746  N/A
GLN 79.A N     ALA 76.A O     no hydrogen  2.843  N/A
VAL 80.A N     SER 77.A O     no hydrogen  2.927  N/A
ALA 81.A N     PHE 78.A O     no hydrogen  3.013  N/A
ALA 85.A N     SER 65.A O     no hydrogen  2.866  N/A
ASN 87.A N     VAL 63.A O     no hydrogen  3.106  N/A
ASN 87.A ND2   GLY 61.A O     no hydrogen  3.043  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  2.691  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.005  N/A
ALA 93.A N     VAL 91.A O     no hydrogen  2.909  N/A
ALA 94.A N     LEU 51.A O     no hydrogen  3.106  N/A
TYR 96.A N     VAL 49.A O     no hydrogen  3.021  N/A
TYR 96.A OH    ALA 83.A O     no hydrogen  2.917  N/A
GLU 98.A N     TYR 96.A O     no hydrogen  2.741  N/A
LYS 101.A N    GLU 98.A O     no hydrogen  3.121  N/A
LYS 101.A NZ   PRO 97.A O     no hydrogen  3.430  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  2.713  N/A
GLY 102.A N    VAL 46.A O     no hydrogen  3.047  N/A
ILE 103.A N    PHE 100.A O    no hydrogen  3.250  N/A
THR 104.A N    GLN 107.A OE1  no hydrogen  2.871  N/A
THR 104.A OG1  GLN 107.A OE1  no hydrogen  2.952  N/A
LEU 105.A N    LEU 44.A O     no hydrogen  2.870  N/A
LEU 108.A N    THR 104.A O    no hydrogen  3.091  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.115  N/A
ALA 110.A N    GLN 107.A O    no hydrogen  2.889  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  3.021  N/A
THR 113.A N    THR 68.A O     no hydrogen  3.033  N/A
THR 113.A OG1  THR 70.A OG1   no hydrogen  2.888  N/A
THR 113.A OG1  TYR 115.A OH   no hydrogen  3.061  N/A
ILE 114.A N    ILE 28.A O     no hydrogen  3.073  N/A
TYR 115.A N    CYS 66.A O     no hydrogen  3.075  N/A
TYR 115.A OH   THR 113.A OG1  no hydrogen  3.061  N/A
LEU 116.A N    SER 26.A O     no hydrogen  3.049  N/A
TYR 117.A N    LYS 64.A O     no hydrogen  2.826  N/A
SER 118.A OG   ALA 120.A O    no hydrogen  2.630  N/A
SER 119.A N    THR 62.A O     no hydrogen  3.113  N/A
SER 119.A OG   THR 62.A OG1   no hydrogen  2.912  N/A
LEU 122.A N    ALA 20.A O     no hydrogen  2.990  N/A
THR 123.A N    ASP 126.A OD2  no hydrogen  2.623  N/A
THR 123.A OG1  ASP 126.A OD1  no hydrogen  3.106  N/A
THR 123.A OG1  ASP 126.A OD2  no hydrogen  2.612  N/A
ASP 126.A N    THR 123.A O    no hydrogen  2.892  N/A
ILE 128.A N    GLY 54.A O     no hydrogen  3.038  N/A
VAL 129.A N    ALA 15.A O     no hydrogen  3.004  N/A
HIS 130.A N    TRP 52.A O     no hydrogen  3.123  N/A
LEU 131.A N    TRP 13.A O     no hydrogen  3.145  N/A
GLU 132.A N    LEU 50.A O     no hydrogen  3.172  N/A
VAL 133.A N    SER 11.A O     no hydrogen  3.222  N/A
GLU 134.A N    ARG 48.A O     no hydrogen  3.222  N/A
HIS 135.A N    SER 9.A O      no hydrogen  2.904  N/A
ARG 137.A N    GLY 7.A O      no hydrogen  3.084  N/A
THR 139.A N    ASN 41.A OD1   no hydrogen  3.031  N/A
SER 143.A OG   ASP 142.A OD1  no hydrogen  2.591  N/A