Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zqs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      LEU 15.A O     no hydrogen  3.033  N/A
PHE 4.A N      SER 65.A O     no hydrogen  2.889  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.720  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.843  N/A
LYS 6.A NZ     THR 7.A O      no hydrogen  3.286  N/A
THR 7.A N      LYS 11.A O     no hydrogen  2.936  N/A
THR 7.A OG1    THR 9.A OG1    no hydrogen  2.878  N/A
THR 9.A N      THR 7.A OG1    no hydrogen  3.348  N/A
THR 9.A OG1    THR 7.A OG1    no hydrogen  2.878  N/A
GLY 10.A N     THR 7.A O      no hydrogen  3.006  N/A
LYS 11.A NZ    GLU 34.A OE1   no hydrogen  2.872  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  3.403  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.735  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.817  N/A
VAL 17.A N     MET 1.A O      no hydrogen  3.182  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.965  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  3.050  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  2.948  N/A
GLU 24.A N     ASP 52.A O     no hydrogen  3.314  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  3.144  N/A
VAL 26.A N     THR 22.A O     no hydrogen  3.016  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.953  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  2.694  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.023  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  3.098  N/A
LYS 29.A NZ    GLU 16.A O     no hydrogen  2.408  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.946  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.874  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.928  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.070  N/A
LYS 33.A NZ    LYS 33.A O     no hydrogen  3.271  N/A
LYS 33.A NZ    GLU 34.A OE2   no hydrogen  2.080  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.680  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.722  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  3.028  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  2.974  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  2.991  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.849  N/A
ARG 42.A N     VAL 70.A O     no hydrogen  2.851  N/A
ILE 44.A N     HIS 68.A O     no hydrogen  2.838  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  3.002  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  2.844  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.916  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.686  N/A
ARG 54.A NH1   GLU 110.A OE2  no hydrogen  2.436  N/A
ARG 54.A NH2   GLU 110.A OE2  no hydrogen  2.282  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.747  N/A
THR 55.A OG1   SER 57.A OG    no hydrogen  2.687  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  3.052  N/A
SER 57.A N     PRO 19.A O     no hydrogen  2.996  N/A
SER 57.A OG    PRO 19.A O     no hydrogen  3.297  N/A
SER 57.A OG    THR 55.A OG1   no hydrogen  2.687  N/A
ASP 58.A N     THR 55.A OG1   no hydrogen  3.111  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  2.998  N/A
ASN 60.A N     SER 57.A O     no hydrogen  3.145  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  3.025  N/A
GLN 62.A N     SER 65.A OG    no hydrogen  2.995  N/A
GLU 64.A N     GLN 2.A O      no hydrogen  2.561  N/A
SER 65.A N     GLN 62.A O     no hydrogen  3.043  N/A
SER 65.A OG    GLN 62.A O     no hydrogen  3.085  N/A
LEU 67.A N     PHE 4.A O      no hydrogen  2.742  N/A
HIS 68.A N     ILE 44.A O     no hydrogen  2.896  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.754  N/A
VAL 70.A N     ARG 42.A O     no hydrogen  2.813  N/A
ARG 72.A N     GLN 40.A O     no hydrogen  2.389  N/A
LEU 73.A N     LEU 71.A O     no hydrogen  2.794  N/A
ARG 74.A NE    LEU 73.A O     no hydrogen  2.052  N/A
MET 77.A N     VAL 93.A O     no hydrogen  3.034  N/A
GLN 78.A NE2   GLU 92.A OE2   no hydrogen  2.651  N/A
ILE 79.A N     LEU 91.A O     no hydrogen  2.990  N/A
PHE 80.A N     SER 141.A O    no hydrogen  2.896  N/A
VAL 81.A N     ILE 89.A O     no hydrogen  2.611  N/A
LYS 82.A N     LEU 143.A O    no hydrogen  2.854  N/A
LYS 82.A NZ    THR 83.A O     no hydrogen  3.542  N/A
THR 83.A N     LYS 87.A O     no hydrogen  2.762  N/A
THR 83.A OG1   THR 85.A OG1   no hydrogen  3.152  N/A
THR 83.A OG1   LYS 87.A O     no hydrogen  3.312  N/A
THR 85.A OG1   THR 83.A OG1   no hydrogen  3.152  N/A
GLY 86.A N     THR 83.A O     no hydrogen  2.844  N/A
LYS 87.A N     THR 85.A OG1   no hydrogen  3.427  N/A
ILE 89.A N     VAL 81.A O     no hydrogen  2.684  N/A
THR 90.A N     GLU 51.A OE2   no hydrogen  2.013  N/A
LEU 91.A N     ILE 79.A O     no hydrogen  2.912  N/A
VAL 93.A N     MET 77.A O     no hydrogen  2.859  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.793  N/A
ASP 97.A N     GLU 94.A O     no hydrogen  2.890  N/A
ILE 99.A N     ARG 130.A O    no hydrogen  3.123  N/A
GLU 100.A N    ASP 128.A O    no hydrogen  2.952  N/A
ASN 101.A N    THR 98.A OG1   no hydrogen  3.388  N/A
VAL 102.A N    THR 98.A O     no hydrogen  3.067  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.978  N/A
LYS 103.A NZ   GLN 117.A O    no hydrogen  3.346  N/A
LYS 103.A NZ   ASP 128.A OD1  no hydrogen  2.603  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.082  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.942  N/A
LYS 105.A NZ   ASN 101.A OD1  no hydrogen  2.360  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.981  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.966  N/A
ASP 108.A N    ALA 104.A O    no hydrogen  2.976  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  2.931  N/A
GLU 110.A N    ILE 106.A O    no hydrogen  2.736  N/A
GLY 111.A N    GLN 107.A O    no hydrogen  2.697  N/A
GLN 116.A N    PRO 113.A O    no hydrogen  2.994  N/A
GLN 116.A NE2  ARG 148.A O    no hydrogen  2.958  N/A
GLN 117.A N    PRO 114.A O    no hydrogen  3.030  N/A
GLN 117.A NE2  LYS 103.A O    no hydrogen  3.016  N/A
GLN 117.A NE2  ILE 112.A O    no hydrogen  2.832  N/A
ARG 118.A N    VAL 146.A O    no hydrogen  2.806  N/A
ARG 118.A NH1  ASP 115.A O    no hydrogen  2.889  N/A
ARG 118.A NH1  GLN 117.A O    no hydrogen  2.774  N/A
ILE 120.A N    HIS 144.A O    no hydrogen  2.800  N/A
PHE 121.A N    LYS 124.A O    no hydrogen  3.037  N/A
LYS 124.A N    PHE 121.A O    no hydrogen  3.166  N/A
LYS 124.A NZ   PHE 121.A O    no hydrogen  3.136  N/A
LEU 126.A N    LEU 119.A O    no hydrogen  2.875  N/A
GLU 127.A N    TYR 135.A OH   no hydrogen  2.873  N/A
ARG 130.A NH1  GLU 127.A OE2  no hydrogen  3.364  N/A
ARG 130.A NH2  ASP 134.A O    no hydrogen  2.822  N/A
THR 131.A OG1  SER 133.A OG   no hydrogen  2.847  N/A
LEU 132.A N    ASP 97.A O     no hydrogen  2.960  N/A
SER 133.A N    PRO 95.A O     no hydrogen  3.074  N/A
SER 133.A OG   PRO 95.A O     no hydrogen  3.121  N/A
SER 133.A OG   THR 131.A OG1  no hydrogen  2.847  N/A
ASP 134.A N    THR 131.A OG1  no hydrogen  3.054  N/A
TYR 135.A N    THR 131.A O    no hydrogen  3.226  N/A
TYR 135.A N    LEU 132.A O    no hydrogen  3.027  N/A
ASN 136.A N    SER 133.A O    no hydrogen  3.089  N/A
ILE 137.A N    LEU 132.A O    no hydrogen  2.852  N/A
GLN 138.A N    SER 141.A OG   no hydrogen  3.100  N/A
LYS 139.A NZ   GLU 140.A OE2  no hydrogen  3.472  N/A
GLU 140.A N    GLN 78.A O     no hydrogen  2.639  N/A
SER 141.A N    GLN 138.A O    no hydrogen  3.076  N/A
SER 141.A OG   GLN 138.A O    no hydrogen  2.950  N/A
LEU 143.A N    PHE 80.A O     no hydrogen  2.763  N/A
HIS 144.A N    ILE 120.A O    no hydrogen  2.787  N/A
LEU 145.A N    LYS 82.A O     no hydrogen  3.019  N/A
VAL 146.A N    ARG 118.A O    no hydrogen  2.864  N/A
ARG 148.A N    GLN 116.A O    no hydrogen  2.916  N/A
ARG 148.A NH1  LEU 147.A O    no hydrogen  2.853  N/A