Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zah_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      THR 2.A O      no hydrogen  3.158  N/A
VAL 6.A N      VAL 3.A O      no hydrogen  3.509  N/A
LEU 11.A N     PRO 7.A O      no hydrogen  3.369  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  2.917  N/A
GLU 13.A N     ASP 9.A O      no hydrogen  2.976  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.036  N/A
ARG 14.A NH1   GLU 138.A OE1  no hydrogen  2.882  N/A
ARG 14.A NH2   GLU 138.A OE1  no hydrogen  3.228  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.912  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.885  N/A
GLN 17.A N     GLU 13.A O     no hydrogen  3.019  N/A
GLN 17.A NE2   GLU 13.A OE2   no hydrogen  2.964  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.945  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.891  N/A
LYS 20.A NZ    ASP 48.A OD2   no hydrogen  2.980  N/A
GLU 21.A N     ARG 18.A O     no hydrogen  3.484  N/A
ILE 25.A N     ILE 22.A O     no hydrogen  3.333  N/A
ALA 31.A N     PRO 28.A O     no hydrogen  3.458  N/A
PHE 33.A N     TRP 30.A O     no hydrogen  3.240  N/A
LYS 35.A NZ    LYS 40.A O     no hydrogen  3.473  N/A
LYS 40.A N     GLY 37.A O     no hydrogen  3.358  N/A
LYS 40.A NZ    THR 36.A OG1   no hydrogen  3.074  N/A
TYR 52.A OH    GLU 13.A OE1   no hydrogen  3.290  N/A
TYR 52.A OH    GLU 13.A OE2   no hydrogen  2.383  N/A
ARG 53.A N     TRP 49.A O     no hydrogen  3.031  N/A
VAL 54.A N     TRP 50.A O     no hydrogen  2.939  N/A
ALA 55.A N     TYR 51.A O     no hydrogen  2.923  N/A
SER 56.A N     TYR 52.A O     no hydrogen  2.981  N/A
SER 56.A OG    TYR 76.A OH    no hydrogen  3.061  N/A
ILE 57.A N     ARG 53.A O     no hydrogen  2.965  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.938  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  3.014  N/A
ARG 60.A N     SER 56.A O     no hydrogen  2.903  N/A
ARG 60.A NE    ASP 64.A OD2   no hydrogen  3.500  N/A
VAL 61.A N     ILE 57.A O     no hydrogen  2.938  N/A
TYR 62.A N     LEU 58.A O     no hydrogen  3.012  N/A
TYR 62.A OH    ASP 129.A OD1  no hydrogen  3.359  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  3.257  N/A
LEU 63.A N     ARG 60.A O     no hydrogen  3.238  N/A
ASP 64.A N     ARG 60.A O     no hydrogen  3.087  N/A
GLY 65.A N     VAL 61.A O     no hydrogen  3.225  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.892  N/A
ARG 73.A NE    ALA 92.A O     no hydrogen  2.749  N/A
ARG 73.A NH2   ALA 92.A O     no hydrogen  2.889  N/A
THR 74.A N     GLU 70.A O     no hydrogen  3.000  N/A
THR 74.A OG1   GLU 70.A O     no hydrogen  3.534  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  2.977  N/A
TYR 76.A N     LEU 72.A O     no hydrogen  3.040  N/A
TYR 76.A OH    SER 56.A OG    no hydrogen  3.061  N/A
GLY 77.A N     THR 74.A O     no hydrogen  3.321  N/A
GLY 78.A N     TYR 90.A O     no hydrogen  2.928  N/A
LYS 80.A N     ARG 88.A O     no hydrogen  2.823  N/A
ARG 82.A NE    PRO 86.A O     no hydrogen  2.922  N/A
ARG 82.A NH2   PRO 86.A O     no hydrogen  3.204  N/A
GLY 83.A N     ASN 81.A OD1   no hydrogen  3.325  N/A
ALA 85.A N     ARG 82.A O     no hydrogen  3.297  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.663  N/A
ARG 88.A N     LYS 80.A O     no hydrogen  3.144  N/A
TYR 90.A N     GLY 78.A O     no hydrogen  2.923  N/A
LYS 91.A NZ    THR 74.A OG1   no hydrogen  3.299  N/A
ALA 92.A N     ARG 73.A O     no hydrogen  3.284  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  3.025  N/A
LYS 99.A N     SER 95.A O     no hydrogen  2.945  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  2.945  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.947  N/A
GLN 102.A N    ARG 98.A O     no hydrogen  2.983  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.979  N/A
GLN 103.A NE2  LYS 26.A O     no hydrogen  3.056  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.920  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.960  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.929  N/A
ALA 107.A N    GLN 103.A O    no hydrogen  2.961  N/A
GLY 108.A N    GLU 105.A O    no hydrogen  2.804  N/A
PHE 109.A N    LEU 104.A O    no hydrogen  3.097  N/A
GLU 111.A N    VAL 119.A O    no hydrogen  2.921  N/A
VAL 113.A N    GLY 117.A O    no hydrogen  2.881  N/A
LYS 116.A N    VAL 113.A O    no hydrogen  3.004  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.984  N/A
ARG 118.A N    VAL 67.A O     no hydrogen  3.204  N/A
VAL 119.A N    GLU 111.A O    no hydrogen  2.888  N/A
THR 121.A N    PHE 109.A O    no hydrogen  3.109  N/A
THR 121.A OG1  GLY 108.A O    no hydrogen  2.943  N/A
THR 121.A OG1  PHE 109.A O    no hydrogen  3.252  N/A
LYS 123.A NZ   ALA 107.A O    no hydrogen  3.252  N/A
ARG 125.A N    THR 121.A O    no hydrogen  3.075  N/A
SER 126.A N    PRO 122.A O    no hydrogen  2.964  N/A
PHE 127.A N    LYS 123.A O    no hydrogen  2.907  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  2.974  N/A
ASP 129.A N    ARG 125.A O    no hydrogen  2.964  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.974  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.972  N/A
THR 133.A N    ASP 129.A O    no hydrogen  2.919  N/A
THR 133.A OG1  ASP 129.A O    no hydrogen  2.897  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  3.034  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.930  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.915  N/A
LYS 136.A NZ   GLU 140.A OE1  no hydrogen  3.119  N/A
LYS 136.A NZ   LEU 146.A O    no hydrogen  2.881  N/A
LYS 137.A N    THR 133.A O    no hydrogen  2.938  N/A
GLU 138.A N    GLU 134.A O    no hydrogen  3.002  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.880  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  3.008  N/A
ILE 142.A N    LEU 139.A O    no hydrogen  3.127  N/A
LEU 146.A N    ILE 143.A O    no hydrogen  2.896  N/A
LYS 147.A N    PRO 144.A O    no hydrogen  3.200  N/A
LYS 147.A NZ   GLU 140.A O    no hydrogen  3.338  N/A