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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.401  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.788  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.895  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.913  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.160  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.909  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.949  N/A
LYS 14.A N     SER 13.A OG    no hydrogen  2.511  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  3.101  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  2.873  N/A
LYS 25.A N     PRO 21.A O     no hydrogen  2.958  N/A
LYS 32.A N     ASN 28.A O     no hydrogen  2.940  N/A
LYS 33.A NZ    LYS 31.A O     no hydrogen  3.324  N/A
LEU 37.A N     ASN 24.A O     no hydrogen  2.754  N/A
ASN 38.A ND2   ASN 24.A OD1   no hydrogen  3.522  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  2.103  N/A
LYS 42.A N     VAL 94.A O     no hydrogen  2.967  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.892  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  3.125  N/A
CYS 46.A N     SER 90.A O     no hydrogen  3.270  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.647  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  2.709  N/A
ARG 48.A N     ARG 66.A O     no hydrogen  3.002  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  2.939  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.902  N/A
LYS 55.A N     ASP 101.A O    no hydrogen  2.871  N/A
LYS 55.A NZ    LYS 100.A O    no hydrogen  3.544  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.965  N/A
ARG 62.A NH1   ASP 101.A OD2  no hydrogen  2.896  N/A
LYS 63.A NZ    LEU 61.A O     no hydrogen  3.469  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.905  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.864  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.837  N/A
VAL 67.A N     ILE 75.A O     no hydrogen  2.882  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.870  N/A
ARG 68.A NE    GLU 74.A OE2   no hydrogen  3.241  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.839  N/A
SER 70.A N     ARG 43.A O     no hydrogen  3.107  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  2.951  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  2.494  N/A
ASN 72.A N     LEU 69.A O     no hydrogen  3.192  N/A
ILE 75.A N     VAL 67.A O     no hydrogen  2.927  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  2.872  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.860  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  2.896  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  3.045  N/A
SER 90.A OG    ASP 115.A OD2  no hydrogen  2.200  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  2.908  N/A
VAL 94.A N     LYS 42.A O     no hydrogen  2.853  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.820  N/A
ARG 95.A NH1   HIS 108.A ND1  no hydrogen  3.463  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  3.061  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.945  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.857  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  2.893  N/A
GLY 112.A N    THR 116.A OG1  no hydrogen  3.321  N/A
LEU 114.A N    THR 116.A OG1  no hydrogen  3.138  N/A
THR 116.A OG1  VAL 110.A O    no hydrogen  3.413  N/A
SER 117.A OG   GLY 118.A O    no hydrogen  3.048  N/A
ARG 122.A NE   GLY 125.A O    no hydrogen  2.731  N/A
ARG 122.A NH1  GLY 125.A O    no hydrogen  3.183  N/A
ARG 126.A NH1  THR 131.A O    no hydrogen  2.893  N/A
LEU 128.A N    SER 127.A OG   no hydrogen  2.544  N/A
GLY 130.A N    SER 127.A O    no hydrogen  3.222  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.243  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  3.495  N/A
THR 131.A OG1  TYR 129.A O    no hydrogen  3.428  N/A