Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q1e_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      LYS 2.A O      no hydrogen  3.080  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.170  N/A
ASN 9.A N      MET 5.A O      no hydrogen  3.345  N/A
LEU 10.A N     ILE 7.A O      no hydrogen  3.316  N/A
GLN 11.A N     LYS 8.A O      no hydrogen  3.303  N/A
SER 14.A N     ASP 12.A OD2   no hydrogen  3.473  N/A
VAL 17.A N     SER 14.A O     no hydrogen  3.039  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.335  N/A
ARG 18.A NE    ASP 12.A O     no hydrogen  2.714  N/A
ARG 18.A NH1   ASP 43.A OD1   no hydrogen  2.939  N/A
PHE 19.A N     PRO 15.A O     no hydrogen  3.023  N/A
ASN 20.A N     PRO 16.A O     no hydrogen  2.925  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.079  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.989  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.942  N/A
ALA 24.A N     ASN 20.A O     no hydrogen  3.082  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.856  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  3.330  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  3.266  N/A
ILE 28.A N     ALA 24.A O     no hydrogen  2.922  N/A
GLY 29.A N     LEU 25.A O     no hydrogen  2.873  N/A
GLU 31.A N     ASP 30.A OD2   no hydrogen  2.850  N/A
VAL 34.A N     GLU 31.A O     no hydrogen  3.052  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.073  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.069  N/A
ILE 38.A N     GLU 35.A O     no hydrogen  2.968  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  3.228  N/A
ALA 40.A N     PRO 36.A O     no hydrogen  3.136  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  3.174  N/A
ASP 43.A N     ALA 40.A O     no hydrogen  3.230  N/A
ASP 45.A N     ASP 43.A OD2   no hydrogen  2.891  N/A
GLN 47.A N     ASP 45.A OD1   no hydrogen  3.139  N/A
VAL 48.A N     ASP 45.A O     no hydrogen  3.182  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.191  N/A
ARG 49.A NE    ASP 43.A O     no hydrogen  2.829  N/A
ARG 49.A NH1   ASP 74.A OD1   no hydrogen  2.833  N/A
ARG 49.A NH2   GLU 44.A O     no hydrogen  3.313  N/A
LYS 50.A N     TRP 46.A O     no hydrogen  2.878  N/A
THR 51.A OG1   GLN 47.A O     no hydrogen  2.687  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  3.028  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  3.220  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  3.381  N/A
ALA 55.A N     THR 51.A O     no hydrogen  2.961  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.845  N/A
GLY 57.A N     TYR 54.A O     no hydrogen  2.967  N/A
LYS 58.A N     TYR 54.A O     no hydrogen  3.017  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  3.098  N/A
GLY 60.A N     LEU 56.A O     no hydrogen  3.009  N/A
ARG 63.A NE    ASP 61.A OD1   no hydrogen  2.790  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  2.907  N/A
VAL 65.A N     GLU 62.A O     no hydrogen  2.956  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  2.984  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  3.077  N/A
ILE 69.A N     GLU 66.A O     no hydrogen  3.156  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  3.372  N/A
LEU 72.A N     ILE 69.A O     no hydrogen  3.148  N/A
ASP 74.A N     ALA 71.A O     no hydrogen  3.091  N/A
ASP 76.A N     ASP 74.A OD2   no hydrogen  2.799  N/A
ARG 77.A NE    ASP 107.A OD1  no hydrogen  3.098  N/A
ARG 77.A NE    ASP 107.A OD2  no hydrogen  3.071  N/A
ARG 77.A NH2   ASP 107.A OD2  no hydrogen  3.357  N/A
TYR 78.A N     ASP 76.A OD2   no hydrogen  3.000  N/A
VAL 79.A N     ASP 76.A O     no hydrogen  3.093  N/A
VAL 79.A N     ASP 76.A OD2   no hydrogen  3.204  N/A
ARG 80.A N     ASP 76.A O     no hydrogen  2.949  N/A
ARG 80.A NE    ASP 105.A OD1  no hydrogen  3.237  N/A
ARG 80.A NH1   ASP 74.A O     no hydrogen  3.296  N/A
ARG 80.A NH1   GLU 75.A O     no hydrogen  3.185  N/A
ARG 80.A NH2   ASP 105.A OD2  no hydrogen  2.940  N/A
SER 81.A N     ARG 77.A O     no hydrogen  3.189  N/A
SER 81.A OG    ARG 77.A O     no hydrogen  2.632  N/A
ARG 82.A N     TYR 78.A O     no hydrogen  3.121  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  3.093  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.084  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.168  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.018  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.993  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.187  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  2.992  N/A
GLY 91.A N     LEU 87.A O     no hydrogen  3.058  N/A
ARG 94.A N     ASP 92.A OD1   no hydrogen  3.039  N/A
ARG 94.A NH1   ASP 92.A OD2   no hydrogen  3.135  N/A
ALA 95.A N     ASP 92.A O     no hydrogen  3.087  N/A
VAL 96.A N     GLU 93.A O     no hydrogen  3.359  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.877  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.110  N/A
ILE 100.A N    GLU 97.A O     no hydrogen  3.158  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  3.375  N/A
ALA 102.A N    PRO 98.A O     no hydrogen  3.354  N/A
LEU 103.A N    ILE 100.A O    no hydrogen  3.380  N/A
LYS 104.A N    LYS 101.A O    no hydrogen  3.206  N/A
ASP 105.A N    ALA 102.A O    no hydrogen  3.254  N/A
ASP 107.A N    ASP 105.A OD2  no hydrogen  3.269  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.283  N/A
ARG 111.A NH1  GLU 106.A O    no hydrogen  3.466  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.883  N/A
SER 113.A N    TYR 109.A O    no hydrogen  2.864  N/A
SER 113.A OG   TYR 109.A O    no hydrogen  2.716  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.951  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.192  N/A
SER 116.A N    LEU 112.A O    no hydrogen  3.194  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.946  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.899  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.061  N/A
LYS 120.A N    SER 116.A O    no hydrogen  3.089  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  3.001  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  3.361  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  3.261  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.145  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  3.307  N/A
MET 130.A N    VAL 126.A O    no hydrogen  2.863  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  3.016  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.216  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.974  N/A
ALA 134.A N    MET 130.A O    no hydrogen  3.157  N/A
GLU 135.A N    LYS 132.A O    no hydrogen  2.999  N/A
THR 136.A N    LYS 132.A O    no hydrogen  3.072  N/A
THR 136.A OG1  LYS 132.A O    no hydrogen  3.098  N/A
ARG 142.A NH1  GLU 135.A O    no hydrogen  2.919  N/A
ARG 142.A NH1  GLY 137.A O    no hydrogen  2.761  N/A
LYS 143.A N    GLY 139.A O    no hydrogen  3.172  N/A
VAL 144.A N    PHE 140.A O    no hydrogen  2.901  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  3.102  N/A
VAL 146.A N    ARG 142.A O    no hydrogen  2.958  N/A
ASN 147.A N    LYS 143.A O    no hydrogen  3.115  N/A
TYR 148.A N    VAL 144.A O    no hydrogen  2.940  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  3.119  N/A
GLU 150.A N    VAL 146.A O    no hydrogen  3.161  N/A
THR 151.A N    ASN 147.A O    no hydrogen  2.824  N/A
THR 151.A OG1  ASN 147.A O    no hydrogen  3.258  N/A
THR 151.A OG1  TYR 148.A O    no hydrogen  3.116  N/A
THR 151.A OG1  HIS 152.A ND1  no hydrogen  2.910  N/A
HIS 152.A N    TYR 148.A O    no hydrogen  3.002  N/A
HIS 152.A ND1  TYR 148.A O    no hydrogen  2.728  N/A
HIS 152.A ND1  THR 151.A OG1  no hydrogen  2.910  N/A
LYS 153.A N    GLU 150.A O    no hydrogen  3.252  N/A