Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 1.A OG     no hydrogen  3.112  N/A
ASP 5.A N      SER 1.A O      no hydrogen  2.985  N/A
LYS 6.A N      GLY 2.A O      no hydrogen  2.967  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  2.959  N/A
SER 8.A N      GLU 4.A O      no hydrogen  2.927  N/A
SER 8.A OG     GLU 4.A O      no hydrogen  2.841  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.795  N/A
GLN 10.A N     LYS 6.A O      no hydrogen  2.902  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  3.038  N/A
GLU 12.A N     SER 8.A O      no hydrogen  3.031  N/A
SER 13.A N     LYS 9.A O      no hydrogen  2.831  N/A
SER 13.A OG    GLN 10.A O     no hydrogen  2.719  N/A
LYS 14.A N     GLN 10.A O     no hydrogen  3.081  N/A
GLY 15.A N     GLU 12.A O     no hydrogen  2.861  N/A
ILE 16.A N     LEU 11.A O     no hydrogen  2.726  N/A
TYR 20.A OH    GLU 4.A OE2    no hydrogen  2.578  N/A
TYR 36.A OH    GLU 49.A OE1   no hydrogen  2.601  N/A
PHE 40.A N     VAL 48.A O     no hydrogen  2.851  N/A
LEU 42.A N     ILE 46.A O     no hydrogen  2.809  N/A
ASN 44.A ND2   TRP 113.A O    no hydrogen  2.887  N/A
ASN 44.A ND2   GLU 116.A O    no hydrogen  3.014  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  2.959  N/A
ILE 46.A N     ASN 44.A OD1   no hydrogen  3.291  N/A
PHE 47.A N     ASP 73.A O     no hydrogen  2.860  N/A
VAL 48.A N     PHE 40.A O     no hydrogen  2.738  N/A
GLU 49.A N     ARG 75.A O     no hydrogen  2.813  N/A
THR 50.A N     ASP 39.A OD2   no hydrogen  2.827  N/A
THR 50.A OG1   ASP 39.A OD2   no hydrogen  3.037  N/A
LYS 51.A N     VAL 77.A O     no hydrogen  2.822  N/A
LYS 51.A NZ    GLU 49.A OE2   no hydrogen  3.145  N/A
LYS 51.A NZ    ASP 58.A OD2   no hydrogen  2.746  N/A
TRP 54.A N     TYR 93.A OH    no hydrogen  2.867  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  3.023  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.973  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.958  N/A
LYS 61.A NZ    ASP 58.A OD1   no hydrogen  3.216  N/A
HIS 62.A N     ASP 58.A O     no hydrogen  3.147  N/A
HIS 62.A ND1   ASP 58.A O     no hydrogen  3.159  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  3.216  N/A
LEU 64.A N     LYS 60.A O     no hydrogen  2.876  N/A
ILE 65.A N     LYS 61.A O     no hydrogen  2.949  N/A
ARG 66.A N     HIS 62.A O     no hydrogen  3.044  N/A
ARG 66.A NE    HIS 100.A O    no hydrogen  3.201  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  3.108  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.824  N/A
HIS 69.A N     ILE 65.A O     no hydrogen  2.668  N/A
LEU 72.A N     HIS 69.A O     no hydrogen  2.940  N/A
ARG 75.A N     PHE 47.A O     no hydrogen  2.866  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.856  N/A
ARG 75.A NH1   GLU 116.A OE2  no hydrogen  2.763  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  2.845  N/A
ARG 75.A NH2   GLU 116.A OE1  no hydrogen  2.771  N/A
ARG 75.A NH2   GLU 116.A OE2  no hydrogen  3.444  N/A
ILE 76.A N     LYS 103.A O    no hydrogen  3.051  N/A
VAL 77.A N     GLU 49.A O     no hydrogen  2.866  N/A
PHE 78.A N     ALA 105.A O    no hydrogen  2.883  N/A
SER 79.A N     LYS 51.A O     no hydrogen  2.940  N/A
SER 81.A N     ASP 106.A OD1  no hydrogen  2.926  N/A
SER 81.A OG    ASP 106.A OD1  no hydrogen  2.630  N/A
SER 81.A OG    ASP 106.A OD2  no hydrogen  3.208  N/A
ARG 82.A N     SER 80.A OG    no hydrogen  3.417  N/A
THR 83.A N     SER 80.A O     no hydrogen  3.435  N/A
THR 83.A OG1   SER 80.A O     no hydrogen  3.140  N/A
LEU 85.A N     THR 91.A O     no hydrogen  2.865  N/A
SER 89.A N     TYR 86.A O     no hydrogen  2.984  N/A
SER 89.A OG    THR 91.A O     no hydrogen  3.388  N/A
THR 91.A N     SER 89.A OG    no hydrogen  3.051  N/A
SER 92.A N     GLU 95.A OE2   no hydrogen  2.984  N/A
SER 92.A OG    GLU 95.A OE2   no hydrogen  3.193  N/A
TYR 93.A N     THR 83.A O     no hydrogen  2.872  N/A
GLY 94.A N     SER 81.A O     no hydrogen  2.812  N/A
GLU 95.A N     SER 92.A OG    no hydrogen  3.001  N/A
PHE 96.A N     SER 92.A O     no hydrogen  3.012  N/A
CYS 97.A N     TYR 93.A O     no hydrogen  2.988  N/A
CYS 97.A SG    TYR 93.A O     no hydrogen  3.447  N/A
GLU 98.A N     GLY 94.A O     no hydrogen  2.865  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.945  N/A
HIS 100.A N    PHE 96.A O     no hydrogen  3.094  N/A
HIS 100.A N    CYS 97.A O     no hydrogen  3.159  N/A
HIS 100.A ND1  PHE 96.A O     no hydrogen  2.978  N/A
GLY 101.A N    GLU 98.A O     no hydrogen  3.416  N/A
ILE 102.A N    CYS 97.A O     no hydrogen  2.896  N/A
ALA 105.A N    ILE 76.A O     no hydrogen  2.987  N/A
LYS 107.A N    PHE 78.A O     no hydrogen  2.732  N/A
LEU 108.A N    ASP 106.A O    no hydrogen  2.757  N/A
TRP 113.A N    PRO 110.A O    no hydrogen  3.091  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  3.300  N/A
LYS 115.A N    GLU 112.A O    no hydrogen  3.186  N/A
GLU 116.A N    TRP 113.A O    no hydrogen  3.143  N/A
LYS 119.A N    ASN 44.A O     no hydrogen  3.211  N/A
LYS 119.A NZ   ASP 73.A OD2   no hydrogen  2.399  N/A
PHE 123.A N    VAL 121.A O    no hydrogen  2.754  N/A
ARG 125.A N    PRO 122.A O    no hydrogen  2.942  N/A
ARG 125.A NH2  GLN 68.A O     no hydrogen  2.787  N/A
LEU 126.A N    PHE 123.A O    no hydrogen  2.962  N/A