Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gaw_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ARG 4.A O     no hydrogen  3.270  N/A
ARG 4.A NH2    TYR 46.A OH   no hydrogen  3.235  N/A
VAL 11.A N     PRO 8.A O     no hydrogen  3.107  N/A
PHE 12.A N     ASP 9.A O     no hydrogen  2.901  N/A
GLN 13.A N     LYS 10.A O    no hydrogen  3.328  N/A
GLN 13.A NE2   ASP 9.A O     no hydrogen  3.294  N/A
SER 15.A N     ASP 18.A OD2  no hydrogen  3.156  N/A
ASP 18.A N     SER 15.A O    no hydrogen  3.098  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  2.943  N/A
LYS 21.A NZ    TYR 22.A OH   no hydrogen  3.027  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  2.905  N/A
GLY 23.A N     HIS 19.A O    no hydrogen  2.980  N/A
GLY 24.A N     HIS 19.A O    no hydrogen  3.155  N/A
GLN 27.A N     ASP 25.A OD1  no hydrogen  2.743  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.862  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.836  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.835  N/A
THR 36.A N     ARG 84.A O    no hydrogen  2.921  N/A
ARG 37.A NE    LYS 39.A O    no hydrogen  2.714  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.932  N/A
LYS 39.A N     LEU 82.A O    no hydrogen  3.143  N/A
LYS 42.A N     SER 40.A OG   no hydrogen  2.906  N/A
ARG 44.A N     THR 41.A O    no hydrogen  3.042  N/A
GLU 48.A N     PRO 45.A O    no hydrogen  3.124  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  3.299  N/A
LYS 49.A NZ    THR 41.A O    no hydrogen  3.559  N/A
LYS 49.A NZ    ARG 44.A O    no hydrogen  2.682  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  2.938  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  3.006  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  2.968  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  2.995  N/A
MET 54.A N     ASP 50.A O    no hydrogen  2.921  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.975  N/A
GLY 56.A N     LYS 53.A O    no hydrogen  3.148  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  3.170  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  3.141  N/A
THR 62.A OG1   ALA 60.A O    no hydrogen  3.335  N/A
GLN 64.A N     VAL 35.A O    no hydrogen  2.937  N/A
HIS 66.A N     HIS 33.A O    no hydrogen  2.946  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  2.760  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  2.756  N/A
VAL 72.A N     ILE 69.A O    no hydrogen  3.101  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  3.154  N/A
ASN 73.A ND2   ASN 68.A O    no hydrogen  3.273  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  3.434  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  2.951  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  2.986  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.882  N/A
VAL 78.A N     ALA 74.A O    no hydrogen  3.063  N/A
VAL 79.A N     LYS 75.A O    no hydrogen  3.081  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  2.713  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.888  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  2.935  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  2.985  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  3.192  N/A
GLY 93.A N     LEU 90.A O    no hydrogen  3.136  N/A
THR 96.A OG1   ASP 99.A OD2  no hydrogen  3.255  N/A
GLU 98.A N     THR 96.A OG1  no hydrogen  3.182  N/A
ASN 102.A N    ASP 99.A O    no hydrogen  3.228  N/A
THR 103.A OG1  ASP 99.A O    no hydrogen  2.871  N/A
THR 103.A OG1  MET 100.A O   no hydrogen  3.433  N/A
CYS 104.A N    VAL 112.A O   no hydrogen  2.929  N/A
LYS 106.A N    GLU 110.A O   no hydrogen  2.895  N/A
GLY 109.A N    LYS 106.A O   no hydrogen  2.542  N/A
GLU 110.A N    LYS 106.A O   no hydrogen  3.056  N/A
LEU 111.A N    LYS 89.A O    no hydrogen  2.963  N/A
VAL 112.A N    CYS 104.A O   no hydrogen  2.877  N/A
VAL 113.A N    GLN 92.A OE1  no hydrogen  3.193  N/A
ARG 114.A N    GLN 92.A OE1  no hydrogen  3.178  N/A