Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z01_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ASP 1.A OD1      no hydrogen  3.362  N/A
LEU 6.A N      LEU 2.A O        no hydrogen  2.837  N/A
LEU 7.A N      GLY 3.A O        no hydrogen  3.009  N/A
GLU 8.A N      LYS 4.A O        no hydrogen  3.079  N/A
ALA 9.A N      LYS 5.A O        no hydrogen  2.906  N/A
ALA 10.A N     LEU 6.A O        no hydrogen  2.864  N/A
ARG 11.A N     LEU 7.A O        no hydrogen  3.086  N/A
ALA 12.A N     GLU 8.A O        no hydrogen  3.099  N/A
GLY 13.A N     ALA 9.A O        no hydrogen  2.929  N/A
GLN 14.A N     ALA 9.A O        no hydrogen  3.231  N/A
VAL 18.A N     GLN 14.A O       no hydrogen  3.139  N/A
ARG 19.A N     ASP 15.A O       no hydrogen  3.022  N/A
ILE 20.A N     ASP 16.A O       no hydrogen  3.020  N/A
LEU 21.A N     GLU 17.A O       no hydrogen  2.894  N/A
MET 22.A N     VAL 18.A O       no hydrogen  3.103  N/A
ALA 23.A N     ARG 19.A O       no hydrogen  3.147  N/A
ASN 24.A N     ILE 20.A O       no hydrogen  3.072  N/A
ASN 24.A N     LEU 21.A O       no hydrogen  3.104  N/A
GLY 25.A N     MET 22.A O       no hydrogen  3.407  N/A
ALA 26.A N     LEU 21.A O       no hydrogen  3.022  N/A
ASN 29.A N     ASP 27.A OD1     no hydrogen  2.894  N/A
ASN 29.A ND2   GLY 58.A O       no hydrogen  2.930  N/A
ALA 30.A N     ASP 27.A O       no hydrogen  3.112  N/A
ASP 32.A N     LEU 36.A O       no hydrogen  3.042  N/A
SER 34.A OG    ASP 32.A OD1     no hydrogen  3.218  N/A
GLY 35.A N     ASP 32.A O       no hydrogen  3.229  N/A
LEU 36.A N     ASP 32.A OD1     no hydrogen  2.675  N/A
THR 37.A N     HIS 40.A ND1     no hydrogen  3.286  N/A
THR 37.A OG1   HIS 40.A ND1     no hydrogen  2.832  N/A
HIS 40.A ND1   THR 37.A OG1     no hydrogen  2.832  N/A
HIS 40.A NE2   SER 69.A O       no hydrogen  2.769  N/A
LEU 41.A N     THR 37.A O       no hydrogen  3.155  N/A
ALA 42.A N     PRO 38.A O       no hydrogen  2.948  N/A
ALA 43.A N     LEU 39.A O       no hydrogen  3.014  N/A
THR 44.A N     HIS 40.A O       no hydrogen  2.962  N/A
THR 44.A OG1   HIS 40.A O       no hydrogen  2.724  N/A
TYR 45.A N     LEU 41.A O       no hydrogen  3.277  N/A
HIS 47.A N     ALA 42.A O       no hydrogen  2.949  N/A
HIS 47.A NE2   ARG 11.A O       no hydrogen  3.198  N/A
VAL 51.A N     HIS 47.A O       no hydrogen  2.926  N/A
GLU 52.A N     LEU 48.A O       no hydrogen  3.090  N/A
VAL 53.A N     GLU 49.A O       no hydrogen  3.125  N/A
LEU 54.A N     ILE 50.A O       no hydrogen  2.996  N/A
LEU 55.A N     VAL 51.A O       no hydrogen  2.916  N/A
LYS 56.A N     GLU 52.A O       no hydrogen  2.773  N/A
LYS 56.A N     VAL 53.A O       no hydrogen  3.191  N/A
LYS 56.A NZ    HIS 90.A NE2     no hydrogen  3.383  N/A
HIS 57.A N     LEU 54.A O       no hydrogen  3.097  N/A
HIS 57.A ND1   VAL 53.A O       no hydrogen  2.954  N/A
ALA 59.A N     LEU 54.A O       no hydrogen  3.101  N/A
ASP 60.A N     ASN 29.A OD1     no hydrogen  2.930  N/A
ASN 62.A N     ASP 60.A OD1     no hydrogen  3.191  N/A
ASN 62.A ND2   GLY 91.A O       no hydrogen  3.174  N/A
ALA 63.A N     ASP 60.A O       no hydrogen  3.283  N/A
ASP 65.A N     SER 69.A O       no hydrogen  3.342  N/A
ILE 66.A N     SER 34.A O       no hydrogen  2.827  N/A
GLY 68.A N     ASP 65.A O       no hydrogen  2.875  N/A
SER 69.A N     ASP 65.A OD1     no hydrogen  2.726  N/A
THR 70.A N     HIS 73.A ND1     no hydrogen  3.075  N/A
THR 70.A OG1   HIS 73.A ND1     no hydrogen  2.774  N/A
HIS 73.A N     THR 70.A OG1     no hydrogen  3.376  N/A
HIS 73.A ND1   THR 70.A OG1     no hydrogen  2.774  N/A
HIS 73.A NE2   ASP 102.A O      no hydrogen  3.074  N/A
LEU 74.A N     THR 70.A O       no hydrogen  3.268  N/A
ALA 75.A N     PRO 71.A O       no hydrogen  2.968  N/A
ALA 76.A N     LEU 72.A O       no hydrogen  2.835  N/A
LEU 77.A N     HIS 73.A O       no hydrogen  2.915  N/A
ILE 78.A N     LEU 74.A O       no hydrogen  2.951  N/A
GLY 79.A N     ALA 75.A O       no hydrogen  2.959  N/A
HIS 80.A N     ALA 75.A O       no hydrogen  3.180  N/A
HIS 80.A ND1   ALA 43.A O       no hydrogen  2.950  N/A
VAL 84.A N     HIS 80.A O       no hydrogen  2.937  N/A
GLU 85.A N     LEU 81.A O       no hydrogen  2.829  N/A
VAL 86.A N     GLU 82.A O       no hydrogen  3.033  N/A
LEU 87.A N     ILE 83.A O       no hydrogen  2.890  N/A
LEU 88.A N     VAL 84.A O       no hydrogen  3.066  N/A
LYS 89.A N     GLU 85.A O       no hydrogen  2.945  N/A
HIS 90.A N     VAL 86.A O       no hydrogen  3.061  N/A
HIS 90.A N     LEU 87.A O       no hydrogen  3.096  N/A
GLY 91.A N     LEU 88.A O       no hydrogen  3.189  N/A
ALA 92.A N     LEU 87.A O       no hydrogen  3.095  N/A
ASP 93.A N     ASN 62.A OD1     no hydrogen  2.610  N/A
ASN 95.A N     ASP 93.A OD1     no hydrogen  2.915  N/A
ASN 95.A ND2   GLY 124.A O      no hydrogen  3.077  N/A
ALA 96.A N     ASP 93.A O       no hydrogen  3.351  N/A
ASP 98.A N     ASP 102.A O      no hydrogen  3.152  N/A
THR 99.A N     MET 67.A O       no hydrogen  2.821  N/A
GLY 101.A N    ASP 98.A O       no hydrogen  3.001  N/A
ASP 102.A N    ASP 98.A OD1     no hydrogen  2.722  N/A
THR 103.A N    HIS 106.A ND1    no hydrogen  3.095  N/A
THR 103.A OG1  HIS 106.A ND1    no hydrogen  2.960  N/A
HIS 106.A N    THR 103.A OG1    no hydrogen  3.415  N/A
HIS 106.A ND1  THR 103.A OG1    no hydrogen  2.960  N/A
HIS 106.A NE2  LYS 135.A O      no hydrogen  2.798  N/A
LEU 107.A N    THR 103.A O      no hydrogen  3.273  N/A
ALA 108.A N    PRO 104.A O      no hydrogen  3.064  N/A
ALA 109.A N    LEU 105.A O      no hydrogen  3.055  N/A
ILE 110.A N    HIS 106.A O      no hydrogen  2.956  N/A
MET 111.A N    LEU 107.A O      no hydrogen  3.053  N/A
GLY 112.A N    ALA 109.A O      no hydrogen  3.338  N/A
HIS 113.A N    ALA 108.A O      no hydrogen  2.845  N/A
HIS 113.A NE2  LEU 77.A O       no hydrogen  2.978  N/A
GLU 115.A N    GLU 115.A OE1    no hydrogen  2.598  N/A
VAL 117.A N    HIS 113.A O      no hydrogen  2.916  N/A
GLU 118.A N    LEU 114.A O      no hydrogen  3.043  N/A
VAL 119.A N    GLU 115.A O      no hydrogen  3.105  N/A
LEU 120.A N    ILE 116.A O      no hydrogen  2.950  N/A
LEU 121.A N    VAL 117.A O      no hydrogen  3.011  N/A
LYS 122.A N    GLU 118.A O      no hydrogen  2.896  N/A
HIS 123.A N    VAL 119.A O      no hydrogen  3.122  N/A
HIS 123.A N    LEU 120.A O      no hydrogen  3.269  N/A
HIS 123.A ND1  VAL 119.A O      no hydrogen  2.949  N/A
GLY 124.A N    LEU 121.A O      no hydrogen  2.950  N/A
ALA 125.A N    LEU 120.A O      no hydrogen  2.884  N/A
ASP 126.A N    ASN 95.A OD1     no hydrogen  2.613  N/A
ASN 128.A N    ASP 126.A OD1    no hydrogen  3.006  N/A
ALA 129.A N    ASP 126.A O      no hydrogen  3.429  N/A
GLN 130.A NE2  GLY 134.A O      no hydrogen  3.067  N/A
ASP 131.A N    LYS 135.A O      no hydrogen  3.233  N/A
LYS 132.A N    TRP 100.A O      no hydrogen  3.247  N/A
LYS 132.A NZ   THR 99.A O       no hydrogen  2.879  N/A
PHE 133.A N    ASP 131.A OD1    no hydrogen  2.878  N/A
GLY 134.A N    ASP 131.A O      no hydrogen  2.857  N/A
LYS 135.A N    ASP 131.A OD1    no hydrogen  2.795  N/A
THR 136.A N    ASP 139.A OD2    no hydrogen  2.883  N/A
THR 136.A OG1  ASP 139.A OD2    no hydrogen  3.125  N/A
ASP 139.A N    THR 136.A OG1    no hydrogen  3.300  N/A
ILE 140.A N    THR 136.A O      no hydrogen  3.073  N/A
SER 141.A N    ALA 137.A O      no hydrogen  3.260  N/A
SER 141.A OG   PHE 138.A O      no hydrogen  2.653  N/A
ILE 142.A N    PHE 138.A O      no hydrogen  2.947  N/A
ASP 143.A N    ASP 139.A O      no hydrogen  2.845  N/A
ASN 144.A N    ILE 140.A O      no hydrogen  2.985  N/A
ASN 146.A N    SER 141.A O      no hydrogen  3.020  N/A
ASN 146.A N    ASN 144.A OD1.B  no hydrogen  3.108  N/A
GLU 147.A N    GLU 147.A OE1    no hydrogen  2.676  N/A
LEU 149.A N    ASN 146.A OD1    no hydrogen  2.943  N/A
ALA 150.A N    ASN 146.A O      no hydrogen  2.905  N/A
GLU 151.A N    GLU 147.A O      no hydrogen  2.909  N/A
ILE 152.A N    ASP 148.A O      no hydrogen  3.271  N/A
LEU 153.A N    LEU 149.A O      no hydrogen  2.995  N/A
GLN 154.A N    GLU 151.A O      no hydrogen  3.340  N/A
GLN 154.A NE2  ALA 150.A O      no hydrogen  3.282  N/A