Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jql_1U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    VAL 8.A O      no hydrogen  3.045  N/A
HIS 13.A N    ARG 9.A O      no hydrogen  2.953  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  2.769  N/A
LYS 15.A N    ARG 11.A O     no hydrogen  3.174  N/A
ILE 16.A N    LYS 12.A O     no hydrogen  3.314  N/A
LEU 17.A N    HIS 13.A O     no hydrogen  3.019  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  2.965  N/A
LEU 19.A N    LYS 15.A O     no hydrogen  3.140  N/A
ALA 20.A N    LEU 17.A O     no hydrogen  3.243  N/A
LYS 21.A N    LYS 18.A O     no hydrogen  3.179  N/A
ARG 27.A NH1  THR 37.A OG1   no hydrogen  2.356  N/A
SER 28.A N    GLY 25.A O     no hydrogen  2.993  N/A
SER 28.A OG   TYR 23.A O     no hydrogen  2.947  N/A
SER 28.A OG   GLY 25.A O     no hydrogen  2.651  N/A
LYS 29.A N    LEU 26.A O     no hydrogen  2.861  N/A
LYS 29.A NZ   SER 28.A OG    no hydrogen  2.707  N/A
SER 30.A N    LEU 26.A O     no hydrogen  2.701  N/A
LYS 33.A N    SER 30.A OG    no hydrogen  3.125  N/A
LYS 33.A NZ   GLU 36.A OE1   no hydrogen  2.857  N/A
ALA 34.A N    SER 30.A O     no hydrogen  3.219  N/A
ARG 35.A N    PHE 31.A O     no hydrogen  2.886  N/A
GLU 36.A N    ARG 32.A O     no hydrogen  3.234  N/A
THR 37.A N    LYS 33.A O     no hydrogen  3.012  N/A
THR 37.A OG1  LYS 33.A O     no hydrogen  2.896  N/A
LEU 38.A N    ALA 34.A O     no hydrogen  2.877  N/A
PHE 39.A N    ARG 35.A O     no hydrogen  3.112  N/A
ALA 40.A N    GLU 36.A O     no hydrogen  3.379  N/A
ALA 41.A N    THR 37.A O     no hydrogen  2.875  N/A
GLY 42.A N    LEU 38.A O     no hydrogen  3.069  N/A
ASN 43.A N    PHE 39.A O     no hydrogen  3.316  N/A
ASN 43.A N    ALA 40.A O     no hydrogen  3.146  N/A
TYR 44.A N    ALA 40.A O     no hydrogen  2.856  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.719  N/A
TYR 46.A N    GLY 42.A O     no hydrogen  3.216  N/A
ALA 47.A N    ASN 43.A O     no hydrogen  3.003  N/A
HIS 48.A N    TYR 44.A O     no hydrogen  2.640  N/A
ARG 49.A N    ALA 45.A O     no hydrogen  2.888  N/A
LYS 50.A N    TYR 46.A O     no hydrogen  3.226  N/A
ARG 51.A N    ALA 47.A O     no hydrogen  2.881  N/A
ARG 51.A NH2  ASP 55.A OD1   no hydrogen  3.423  N/A
LYS 53.A N    LYS 50.A O     no hydrogen  2.894  N/A
LYS 53.A NZ   ARG 49.A O     no hydrogen  2.593  N/A
ASP 55.A N    ARG 51.A O     no hydrogen  2.660  N/A
PHE 56.A N    ARG 52.A O     no hydrogen  3.026  N/A
ARG 57.A N    LYS 53.A O     no hydrogen  3.389  N/A
ARG 58.A N    ARG 54.A O     no hydrogen  3.232  N/A
LEU 59.A N    ASP 55.A O     no hydrogen  3.179  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  3.027  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  2.861  N/A
VAL 62.A N    ARG 58.A O     no hydrogen  3.277  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  3.130  N/A
ARG 63.A N    TRP 60.A O     no hydrogen  3.174  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  2.953  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.615  N/A
ALA 66.A N    VAL 62.A O     no hydrogen  3.106  N/A
ALA 67.A N    ARG 63.A O     no hydrogen  2.891  N/A
CYS 68.A N    ILE 64.A O     no hydrogen  3.005  N/A
CYS 68.A SG   ILE 64.A O     no hydrogen  3.305  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  3.509  N/A
ARG 69.A NE   ASN 65.A OD1   no hydrogen  2.937  N/A
ARG 69.A NH2  ASN 65.A OD1   no hydrogen  2.913  N/A
HIS 71.A N    CYS 68.A O     no hydrogen  2.525  N/A
GLY 72.A N    ARG 69.A O     no hydrogen  3.389  N/A
TYR 75.A N    ASN 65.A OD1   no hydrogen  3.236  N/A
THR 77.A N    ASN 74.A OD1   no hydrogen  3.253  N/A
THR 77.A OG1  ASN 74.A OD1   no hydrogen  3.080  N/A
PHE 78.A N    ASN 74.A O     no hydrogen  2.787  N/A
ILE 79.A N    TYR 75.A O     no hydrogen  2.878  N/A
HIS 80.A N    SER 76.A O     no hydrogen  3.325  N/A
GLY 81.A N    THR 77.A O     no hydrogen  3.324  N/A
LEU 82.A N    PHE 78.A O     no hydrogen  3.198  N/A
LEU 82.A N    ILE 79.A O     no hydrogen  2.654  N/A
LYS 83.A N    ILE 79.A O     no hydrogen  2.962  N/A
LYS 84.A N    HIS 80.A O     no hydrogen  3.003  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  3.081  N/A
GLY 86.A N    LYS 83.A O     no hydrogen  3.006  N/A
ILE 87.A N    LEU 82.A O     no hydrogen  2.968  N/A
ASN 93.A N    ASP 90.A OD1   no hydrogen  2.760  N/A
LEU 94.A N    ASP 90.A O     no hydrogen  2.722  N/A
ALA 95.A N    ARG 91.A O     no hydrogen  2.928  N/A
LEU 97.A N    ASN 93.A O     no hydrogen  3.052  N/A
ALA 98.A N    LEU 94.A O     no hydrogen  2.817  N/A
VAL 99.A N    ALA 95.A O     no hydrogen  3.141  N/A
VAL 99.A N    ASP 96.A O     no hydrogen  3.256  N/A
ARG 100.A N   ASP 96.A O     no hydrogen  2.848  N/A
PHE 105.A N   GLU 101.A O    no hydrogen  3.267  N/A
ALA 106.A N   PRO 102.A O    no hydrogen  2.880  N/A
LEU 108.A N   VAL 104.A O    no hydrogen  3.259  N/A
VAL 109.A N   PHE 105.A O    no hydrogen  3.142  N/A
GLU 110.A N   ALA 106.A O    no hydrogen  2.767  N/A
ARG 111.A N   GLU 107.A O    no hydrogen  2.884  N/A
ARG 111.A NE  GLU 107.A OE2  no hydrogen  3.246  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  3.078  N/A
LYS 113.A N   VAL 109.A O    no hydrogen  2.878  N/A
ALA 114.A N   GLU 110.A O    no hydrogen  2.805  N/A
ALA 115.A N   ARG 111.A O    no hydrogen  2.722  N/A
GLN 116.A N   LYS 113.A O    no hydrogen  3.323  N/A