Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 66.A O     no hydrogen  3.410  N/A
HIS 3.A NE2   GLU 65.A OE1   no hydrogen  2.877  N/A
TYR 4.A N     VAL 64.A O     no hydrogen  3.001  N/A
VAL 7.A N     MET 88.A O     no hydrogen  3.339  N/A
VAL 10.A N    HIS 58.A O     no hydrogen  2.939  N/A
HIS 11.A N    ALA 83.A O     no hydrogen  2.826  N/A
SER 15.A N    PRO 12.A O     no hydrogen  2.645  N/A
SER 15.A OG   PRO 12.A O     no hydrogen  2.470  N/A
GLU 16.A N    ASP 13.A O     no hydrogen  3.390  N/A
GLN 17.A N    GLN 14.A O     no hydrogen  2.492  N/A
GLN 17.A NE2  GLN 14.A O     no hydrogen  2.763  N/A
VAL 18.A N    SER 15.A O     no hydrogen  3.439  N/A
ILE 22.A N    VAL 18.A O     no hydrogen  2.933  N/A
GLU 23.A N    PRO 19.A O     no hydrogen  3.206  N/A
ARG 24.A N    GLY 20.A O     no hydrogen  3.383  N/A
TYR 25.A N    MET 21.A O     no hydrogen  3.190  N/A
THR 26.A N    ILE 22.A O     no hydrogen  3.011  N/A
THR 26.A OG1  ILE 22.A O     no hydrogen  3.236  N/A
THR 26.A OG1  GLU 23.A O     no hydrogen  2.578  N/A
ALA 27.A N    ARG 24.A O     no hydrogen  2.686  N/A
ALA 28.A N    ARG 24.A O     no hydrogen  3.237  N/A
ILE 29.A N    TYR 25.A O     no hydrogen  3.507  N/A
THR 30.A N    THR 26.A O     no hydrogen  3.395  N/A
THR 30.A OG1  THR 26.A O     no hydrogen  2.433  N/A
GLY 31.A N    ALA 27.A O     no hydrogen  2.621  N/A
ALA 32.A N    ALA 28.A O     no hydrogen  3.204  N/A
GLU 33.A N    THR 30.A O     no hydrogen  2.971  N/A
GLY 34.A N    ILE 29.A O     no hydrogen  2.816  N/A
LYS 35.A N    GLU 65.A O     no hydrogen  3.033  N/A
LYS 35.A NZ   GLU 33.A O     no hydrogen  3.061  N/A
HIS 37.A N    ASN 63.A O     no hydrogen  3.120  N/A
ARG 38.A N    MET 62.A O     no hydrogen  3.078  N/A
ARG 38.A N    ASN 63.A O     no hydrogen  3.133  N/A
ARG 38.A NH1  ALA 99.A O     no hydrogen  3.194  N/A
ARG 38.A NH2  ALA 99.A O     no hydrogen  2.721  N/A
GLU 40.A N    ARG 38.A O     no hydrogen  2.507  N/A
TRP 42.A NE1  SER 100.A OXT  no hydrogen  3.059  N/A
ILE 51.A N    LYS 53.A O     no hydrogen  3.128  N/A
LYS 53.A NZ   LEU 54.A O     no hydrogen  2.897  N/A
LYS 53.A NZ   HIS 55.A O     no hydrogen  3.264  N/A
HIS 58.A N    VAL 10.A O     no hydrogen  3.389  N/A
VAL 60.A N    PHE 8.A O      no hydrogen  3.356  N/A
VAL 64.A N    TYR 4.A O      no hydrogen  2.556  N/A
GLU 65.A N    LYS 35.A O     no hydrogen  2.942  N/A
ALA 66.A N    ARG 2.A O      no hydrogen  3.166  N/A
VAL 70.A N    PRO 67.A O     no hydrogen  2.806  N/A
ILE 71.A N    PRO 67.A O     no hydrogen  3.171  N/A
GLU 73.A N    GLU 69.A O     no hydrogen  3.334  N/A
LEU 74.A N    VAL 70.A O     no hydrogen  2.858  N/A
GLU 75.A N    ILE 71.A O     no hydrogen  2.723  N/A
THR 76.A N    ASP 72.A O     no hydrogen  3.224  N/A
THR 76.A OG1  GLU 73.A O     no hydrogen  2.396  N/A
THR 77.A N    LEU 74.A O     no hydrogen  3.188  N/A
ARG 79.A N    GLU 75.A O     no hydrogen  3.114  N/A
PHE 80.A N    THR 76.A O     no hydrogen  3.010  N/A
VAL 84.A N    ASN 81.A OD1   no hydrogen  2.871  N/A
ILE 85.A N    MET 9.A O      no hydrogen  2.801  N/A
MET 88.A N    VAL 7.A O      no hydrogen  2.758  N/A
ALA 95.A N    HIS 3.A ND1    no hydrogen  2.738  N/A
SER 100.A OG  SER 100.A O    no hydrogen  2.662  N/A