Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtq_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  3.135  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  3.236  N/A
SER 17.A OG    LEU 19.A O    no hydrogen  3.502  N/A
LYS 18.A NZ    GLU 38.A OE2  no hydrogen  2.749  N/A
LYS 20.A N     THR 34.A O    no hydrogen  2.967  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.800  N/A
ALA 27.A N     ASP 24.A OD1  no hydrogen  3.307  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.986  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.904  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.629  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.977  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  3.075  N/A
LYS 37.A NZ    GLU 16.A OE2  no hydrogen  3.438  N/A
LYS 37.A NZ    GLU 36.A OE1  no hydrogen  3.228  N/A
THR 41.A N     ASP 39.A OD1  no hydrogen  3.199  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  3.120  N/A
GLY 43.A N     HIS 40.A O    no hydrogen  3.343  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.067  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.309  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.058  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.422  N/A
LEU 50.A N     ARG 47.A O    no hydrogen  3.155  N/A
ASN 52.A ND2   GLU 49.A OE1  no hydrogen  3.489  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  3.099  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.937  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.111  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  3.145  N/A
ARG 70.A NE    GLU 36.A OE2  no hydrogen  3.555  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.146  N/A
LYS 72.A NZ    GLU 64.A OE1  no hydrogen  3.238  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.939  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.998  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.674  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  3.091  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.432  N/A
THR 77.A OG1   ASN 29.A OD1  no hydrogen  2.742  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.731  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.318  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  2.741  N/A
LYS 84.A N     ASP 82.A OD2  no hydrogen  3.128  N/A
ASP 85.A N     ASP 82.A O    no hydrogen  3.012  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.852  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.355  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.612  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.113  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.665  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.871  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.992  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.076  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.986  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.899  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.812  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.717  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  2.782  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.067  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.846  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  3.006  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  3.078  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.769  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.715  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.920  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.381  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.910  N/A
TRP 109.A N    GLU 106.A O   no hydrogen  3.198  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.337  N/A
ASN 110.A N    THR 107.A O   no hydrogen  3.290  N/A
LEU 111.A N    GLU 108.A O   no hydrogen  3.372  N/A