Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD2    no hydrogen  2.594  N/A
ARG 5.A NE    ALA 2.A O      no hydrogen  2.665  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  2.889  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  2.738  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  2.959  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  2.569  N/A
THR 14.A N    ASN 68.A O     no hydrogen  3.443  N/A
LYS 16.A NZ   ASN 39.A OD1   no hydrogen  3.007  N/A
LYS 18.A N    GLY 15.A O     no hydrogen  3.329  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  2.995  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.125  N/A
ARG 21.A NH2  GLU 9.A OE1    no hydrogen  3.179  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  3.007  N/A
VAL 24.A N    ASP 8.A O      no hydrogen  2.982  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.530  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.686  N/A
GLY 31.A N    LEU 28.A O     no hydrogen  3.167  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  2.667  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  2.845  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.708  N/A
GLY 37.A N    GLU 61.A OE2   no hydrogen  2.574  N/A
ASN 39.A ND2  ALA 62.A O     no hydrogen  3.467  N/A
ASN 39.A ND2  ALA 63.A O     no hydrogen  3.330  N/A
LEU 40.A N    ILE 38.A O     no hydrogen  2.903  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  2.823  N/A
LYS 43.A N    VAL 58.A O     no hydrogen  2.598  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  2.976  N/A
GLN 53.A NE2  PRO 49.A O     no hydrogen  3.544  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  2.763  N/A
LYS 60.A N    VAL 41.A O     no hydrogen  3.031  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  2.660  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  2.776  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  3.228  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  2.999  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.150  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  2.888  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  3.061  N/A
ASN 73.A N    LYS 78.A O     no hydrogen  3.159  N/A
ASP 80.A N    ILE 71.A O     no hydrogen  2.924  N/A
ARG 81.A N    ASP 80.A OD1   no hydrogen  2.618  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.789  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  2.922  N/A
ARG 85.A NH1  SER 99.A O     no hydrogen  3.446  N/A
ARG 85.A NH2  THR 101.A OG1  no hydrogen  2.844  N/A
GLU 87.A N    LYS 90.A O     no hydrogen  3.097  N/A
VAL 92.A N    ARG 85.A O     no hydrogen  2.787  N/A
ARG 93.A NH1  LYS 3.A O      no hydrogen  2.935  N/A
ARG 93.A NH1  ASP 8.A OD2    no hydrogen  2.734  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  2.915  N/A
PHE 95.A N    GLU 100.A O    no hydrogen  3.056  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  2.694  N/A
SER 97.A N    ASP 80.A OD1   no hydrogen  3.337  N/A
SER 97.A OG   ASP 80.A OD2   no hydrogen  2.594  N/A
GLU 100.A N   ASN 98.A OD1   no hydrogen  3.261  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  2.652  N/A