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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  2.976  N/A
LYS 7.A NZ    THR 5.A O      no hydrogen  3.412  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.207  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  3.150  N/A
ARG 13.A NH2  ASP 49.A O     no hydrogen  2.836  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  3.358  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.892  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  3.131  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.841  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.784  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  3.004  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  3.243  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  2.743  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  3.261  N/A
LYS 23.A NZ   ASP 19.A O     no hydrogen  3.019  N/A
LYS 23.A NZ   ILE 142.A OXT  no hydrogen  2.202  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  2.958  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.906  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.902  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.948  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  3.109  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.970  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.878  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.919  N/A
ARG 34.A NH1  GLU 31.A OE2   no hydrogen  3.409  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.973  N/A
ARG 35.A NE   GLU 31.A OE1   no hydrogen  2.703  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.870  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.925  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  2.946  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.122  N/A
HIS 40.A N    HIS 40.A ND1   no hydrogen  2.869  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.652  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.371  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  3.099  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.622  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.653  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.442  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  2.944  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.202  N/A
GLY 51.A N    ASP 49.A OD1   no hydrogen  3.424  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.224  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.900  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.262  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.877  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.526  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.889  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.919  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  2.454  N/A
ASN 58.A ND2  ASN 128.A OD1  no hydrogen  3.123  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  2.934  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.171  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.722  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.337  N/A
ARG 69.A NH2  VAL 62.A O     no hydrogen  3.257  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.166  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.416  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.948  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.217  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.844  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.908  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.895  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.410  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  2.993  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.658  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.877  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.937  N/A
THR 88.A OG1  GLU 91.A OE2   no hydrogen  3.207  N/A
GLU 90.A N    ARG 69.A O     no hydrogen  3.055  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.925  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.892  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.906  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.897  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.861  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  3.217  N/A
ARG 99.A NH1  GLU 102.A OE1  no hydrogen  2.368  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.007  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.824  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.043  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.965  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.863  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.969  N/A
MET 108.A N   ALA 104.A O    no hydrogen  3.060  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.309  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.156  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  2.607  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.949  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.949  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.878  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.940  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  3.003  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.067  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.759  N/A
LYS 121.A NZ  MET 118.A O    no hydrogen  3.486  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.167  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.880  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.476  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.682  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.125  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.298  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  2.937  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.162  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.948  N/A