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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    SER 3.A O      no hydrogen  3.455  N/A
THR 6.A OG1    LYS 7.A O      no hydrogen  3.204  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.632  N/A
LYS 12.A NZ    ALA 10.A O     no hydrogen  3.243  N/A
TYR 17.A OH    ASP 53.A OD2   no hydrogen  3.091  N/A
ILE 18.A N     THR 139.A O    no hydrogen  2.474  N/A
ALA 21.A N     ILE 58.A O     no hydrogen  3.109  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.883  N/A
VAL 31.A N     GLY 27.A O     no hydrogen  2.938  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.897  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  2.860  N/A
ASP 35.A N     VAL 31.A O     no hydrogen  2.963  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.897  N/A
ILE 37.A N     ALA 33.A O     no hydrogen  2.871  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.913  N/A
GLY 39.A N     LEU 36.A O     no hydrogen  3.201  N/A
ASN 41.A N     ASP 35.A O     no hydrogen  2.745  N/A
LYS 42.A N     GLY 39.A O     no hydrogen  3.067  N/A
PHE 45.A N     LYS 42.A O     no hydrogen  3.251  N/A
THR 46.A OG1   ASP 44.A O     no hydrogen  3.075  N/A
CYS 51.A SG    THR 46.A O     no hydrogen  3.158  N/A
ASP 53.A N     ILE 37.A O     no hydrogen  3.355  N/A
ILE 56.A N     TYR 17.A O     no hydrogen  2.767  N/A
ILE 57.A N     HIS 124.A O    no hydrogen  2.908  N/A
ILE 58.A N     VAL 19.A O     no hydrogen  2.546  N/A
ASN 59.A N     GLY 128.A O    no hydrogen  2.623  N/A
SER 60.A N     PHE 126.A O    no hydrogen  2.838  N/A
SER 60.A OG    PHE 126.A O    no hydrogen  2.672  N/A
ASP 61.A N     LYS 127.A O    no hydrogen  3.250  N/A
LYS 70.A NZ    GLY 67.A O     no hydrogen  2.394  N/A
ASN 72.A ND2   ASN 68.A OD1   no hydrogen  2.548  N/A
TRP 75.A N     VAL 88.A O     no hydrogen  2.876  N/A
HIS 77.A N     LYS 86.A O     no hydrogen  2.859  N/A
HIS 78.A NE2   TYR 81.A O     no hydrogen  2.889  N/A
GLY 84.A N     TYR 81.A O     no hydrogen  2.838  N/A
LYS 86.A N     HIS 77.A O     no hydrogen  2.927  N/A
VAL 88.A N     TRP 75.A O     no hydrogen  2.929  N/A
SER 89.A N     ASP 92.A OD2   no hydrogen  3.291  N/A
SER 89.A OG    GLU 73.A O     no hydrogen  3.446  N/A
MET 93.A N     SER 89.A O     no hydrogen  2.974  N/A
LEU 94.A N     ARG 91.A O     no hydrogen  3.220  N/A
LYS 95.A N     ASP 92.A O     no hydrogen  3.461  N/A
LYS 96.A NZ    ASP 92.A O     no hydrogen  3.315  N/A
SER 98.A OG    LYS 96.A O     no hydrogen  3.364  N/A
VAL 102.A N    SER 98.A O     no hydrogen  2.966  N/A
TYR 103.A N    ASP 99.A O     no hydrogen  2.887  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  2.890  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.914  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  2.891  N/A
LYS 107.A N    TYR 103.A O    no hydrogen  2.880  N/A
GLY 108.A N    ASN 104.A O    no hydrogen  2.926  N/A
MET 109.A N    VAL 106.A O    no hydrogen  2.869  N/A
ASN 113.A ND2  SER 116.A OG   no hydrogen  3.383  N/A
ARG 117.A N    ASN 113.A O    no hydrogen  2.747  N/A
ARG 117.A NH2  ASP 112.A OD1  no hydrogen  3.388  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.232  N/A
ILE 120.A N    SER 116.A O    no hydrogen  2.884  N/A
LYS 122.A N    TRP 119.A O    no hydrogen  3.045  N/A
LYS 122.A NZ   ILE 37.A O     no hydrogen  2.769  N/A
HIS 124.A N    LEU 55.A O     no hydrogen  2.901  N/A
LYS 127.A NZ   LYS 96.A O     no hydrogen  2.522  N/A
LYS 130.A NZ   ASP 129.A OD1  no hydrogen  2.433  N/A
HIS 131.A N    GLU 134.A OE1  no hydrogen  3.227  N/A
MET 133.A N    HIS 131.A ND1  no hydrogen  3.215  N/A
GLU 134.A N    GLU 134.A OE2  no hydrogen  2.567  N/A
LYS 137.A NZ   ALA 135.A O    no hydrogen  2.673  N/A
THR 139.A N    TRP 16.A O     no hydrogen  2.443  N/A
THR 139.A OG1  TRP 16.A O     no hydrogen  3.160  N/A