Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y0g_La.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     PRO 1.A O      no hydrogen  3.228  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.172  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  3.011  N/A
SER 15.A OG    GLY 19.A O     no hydrogen  3.497  N/A
HIS 18.A N     HIS 16.A O     no hydrogen  2.551  N/A
LEU 37.A N     GLY 35.A O     no hydrogen  2.707  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.654  N/A
ARG 41.A NH1   LEU 37.A O     no hydrogen  2.899  N/A
PHE 44.A N     HIS 40.A O     no hydrogen  3.236  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  3.085  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.104  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  2.815  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  3.313  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  3.468  N/A
CYS 69.A SG    CYS 69.A O     no hydrogen  3.106  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.065  N/A
ASP 75.A N     LYS 113.A O    no hydrogen  3.112  N/A
LYS 76.A N     ASP 75.A OD1   no hydrogen  2.773  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.214  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.733  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.293  N/A
SER 82.A OG    THR 85.A OG1   no hydrogen  2.737  N/A
THR 85.A N     SER 82.A O     no hydrogen  3.395  N/A
THR 85.A OG1   SER 82.A OG    no hydrogen  2.737  N/A
ARG 86.A N     GLU 83.A O     no hydrogen  3.124  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.056  N/A
ALA 89.A N     ARG 86.A O     no hydrogen  3.009  N/A
THR 94.A N     ASN 92.A O     no hydrogen  2.799  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  2.828  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.125  N/A
ARG 104.A N    ASP 101.A O    no hydrogen  3.334  N/A
ARG 104.A N    ASP 101.A OD2  no hydrogen  2.491  N/A
SER 105.A OG   VAL 102.A O    no hydrogen  3.319  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  3.163  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  2.650  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  3.003  N/A
VAL 110.A N    PHE 127.A O    no hydrogen  3.147  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.842  N/A
LYS 118.A NZ   VAL 139.A O    no hydrogen  3.513  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  3.078  N/A
VAL 123.A N    ALA 142.A O    no hydrogen  3.361  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  3.037  N/A
ALA 125.A N    VAL 144.A O    no hydrogen  3.270  N/A
LYS 126.A N    TYR 108.A O    no hydrogen  2.976  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.430  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.189  N/A
ARG 130.A NH2  GLU 134.A OE2  no hydrogen  2.844  N/A
GLU 133.A N    SER 129.A O    no hydrogen  3.213  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  3.161  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  3.339  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.105  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.466  N/A
SER 138.A N    GLU 134.A O    no hydrogen  2.916  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  3.374  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  2.971  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  3.255  N/A
CYS 143.A SG   GLU 133.A O    no hydrogen  4.035  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  2.818  N/A