Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_U2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     PRO 1.A O      no hydrogen  3.293  N/A
ARG 5.A N     SER 2.A O      no hydrogen  3.340  N/A
LEU 10.A N    THR 7.A O      no hydrogen  3.249  N/A
HIS 13.A ND1  LEU 10.A O     no hydrogen  2.775  N/A
SER 15.A OG   GLY 19.A O     no hydrogen  2.561  N/A
GLY 17.A N    SER 15.A O     no hydrogen  2.806  N/A
HIS 18.A N    SER 15.A OG    no hydrogen  3.321  N/A
HIS 18.A ND1  HIS 16.A O     no hydrogen  2.753  N/A
HIS 38.A N    GLY 35.A O     no hydrogen  3.006  N/A
HIS 40.A N    GLY 35.A O     no hydrogen  3.162  N/A
HIS 40.A ND1  ALA 34.A O     no hydrogen  2.625  N/A
PHE 44.A N    HIS 40.A O     no hydrogen  2.974  N/A
ASP 45.A N    ARG 41.A O     no hydrogen  2.880  N/A
LYS 46.A N    ILE 42.A O     no hydrogen  2.899  N/A
LYS 46.A NZ   TYR 47.A OH    no hydrogen  2.723  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  2.968  N/A
HIS 48.A N    PHE 44.A O     no hydrogen  2.875  N/A
SER 67.A N    ARG 64.A O     no hydrogen  3.249  N/A
SER 67.A OG   ARG 64.A O     no hydrogen  3.124  N/A
PHE 68.A N    ASN 65.A O     no hydrogen  3.404  N/A
VAL 72.A N    LYS 109.A O    no hydrogen  3.159  N/A
ASP 75.A N    LYS 113.A O    no hydrogen  3.095  N/A
LYS 76.A N    ASP 75.A OD1   no hydrogen  2.656  N/A
LEU 77.A N    LEU 74.A O     no hydrogen  3.215  N/A
THR 79.A N    LYS 76.A O     no hydrogen  3.208  N/A
THR 79.A OG1  LYS 76.A O     no hydrogen  2.494  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.199  N/A
VAL 81.A N    TRP 78.A O     no hydrogen  3.532  N/A
SER 82.A OG   THR 85.A OG1   no hydrogen  2.616  N/A
THR 85.A OG1  SER 82.A O     no hydrogen  3.349  N/A
THR 85.A OG1  SER 82.A OG    no hydrogen  2.616  N/A
VAL 87.A N    GLU 83.A O     no hydrogen  2.950  N/A
ASN 88.A N    GLN 84.A O     no hydrogen  2.895  N/A
ALA 89.A N    THR 85.A O     no hydrogen  2.912  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.887  N/A
LYS 91.A N    VAL 87.A O     no hydrogen  2.947  N/A
THR 94.A N    ASN 92.A OD1   no hydrogen  2.810  N/A
THR 94.A OG1  ASN 92.A OD1   no hydrogen  2.336  N/A
ILE 100.A N   ILE 122.A O    no hydrogen  2.887  N/A
VAL 102.A N   LYS 124.A O    no hydrogen  2.968  N/A
ARG 104.A N   ASP 101.A OD2  no hydrogen  2.824  N/A
SER 105.A N   ASP 101.A O    no hydrogen  2.925  N/A
SER 105.A OG  ASP 101.A O    no hydrogen  3.085  N/A
GLY 106.A N   VAL 102.A O    no hydrogen  2.903  N/A
TYR 107.A N   VAL 102.A O    no hydrogen  2.945  N/A
TYR 108.A N   PRO 70.A O     no hydrogen  3.320  N/A
LYS 109.A N   PRO 70.A O     no hydrogen  3.015  N/A
VAL 110.A N   PHE 127.A O    no hydrogen  2.993  N/A
LEU 111.A N   VAL 72.A O     no hydrogen  3.068  N/A
LYS 113.A N   LEU 111.A O    no hydrogen  3.074  N/A
ILE 122.A N   PRO 98.A O     no hydrogen  2.895  N/A
VAL 123.A N   ALA 142.A O    no hydrogen  3.211  N/A
LYS 124.A N   ILE 100.A O    no hydrogen  3.097  N/A
ALA 125.A N   VAL 144.A O    no hydrogen  3.320  N/A
LYS 126.A N   TYR 108.A O    no hydrogen  3.236  N/A
PHE 127.A N   TYR 108.A O    no hydrogen  3.248  N/A
SER 129.A N   VAL 110.A O    no hydrogen  3.128  N/A
GLU 133.A N   SER 129.A O    no hydrogen  2.934  N/A
GLU 134.A N   ARG 130.A O    no hydrogen  2.879  N/A
LYS 135.A N   ARG 131.A O    no hydrogen  2.919  N/A
LYS 135.A NZ  GLY 112.A O    no hydrogen  3.281  N/A
LYS 135.A NZ  GLY 114.A O    no hydrogen  2.774  N/A
ILE 136.A N   ALA 132.A O    no hydrogen  2.919  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  2.915  N/A
GLY 138.A N   GLU 134.A O    no hydrogen  2.886  N/A
VAL 139.A N   LYS 135.A O    no hydrogen  2.925  N/A
GLY 140.A N   ILE 136.A O    no hydrogen  2.896  N/A
GLY 141.A N   ILE 136.A O    no hydrogen  2.772  N/A
ALA 142.A N   VAL 121.A O    no hydrogen  3.035  N/A
VAL 144.A N   VAL 123.A O    no hydrogen  2.776  N/A
VAL 146.A N   ALA 125.A O    no hydrogen  2.596  N/A