Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m1p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     ASP 1.A O     no hydrogen  2.260  N/A
LYS 3.A NZ    ASN 67.A OD1  no hydrogen  3.047  N/A
LEU 4.A N     MET 66.A O    no hydrogen  2.895  N/A
SER 5.A N     VAL 63.A O    no hydrogen  2.910  N/A
SER 5.A OG    VAL 63.A O    no hydrogen  3.565  N/A
SER 5.A OG    HIS 64.A ND1  no hydrogen  3.326  N/A
PHE 7.A N     LYS 3.A O     no hydrogen  2.959  N/A
HIS 8.A N     LEU 4.A O     no hydrogen  3.096  N/A
HIS 8.A ND1   LEU 4.A O     no hydrogen  2.882  N/A
ALA 9.A N     SER 5.A O     no hydrogen  2.943  N/A
GLU 10.A N    ASP 6.A O     no hydrogen  3.083  N/A
SER 11.A N    HIS 8.A O     no hydrogen  3.181  N/A
GLY 12.A N    HIS 8.A O     no hydrogen  3.092  N/A
GLY 13.A N    ALA 9.A O     no hydrogen  2.868  N/A
SER 16.A N    GLY 13.A O    no hydrogen  3.210  N/A
SER 16.A OG   GLY 13.A O    no hydrogen  2.693  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.350  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  3.114  N/A
HIS 18.A ND1  GLU 30.A OE2  no hydrogen  2.779  N/A
GLY 21.A N    HIS 18.A O    no hydrogen  2.945  N/A
THR 22.A N    LYS 19.A O    no hydrogen  3.064  N/A
THR 22.A OG1  ASP 20.A O    no hydrogen  3.324  N/A
SER 24.A N    GLU 30.A OE2  no hydrogen  3.050  N/A
SER 24.A OG   GLU 30.A OE1  no hydrogen  2.592  N/A
SER 24.A OG   GLU 30.A OE2  no hydrogen  3.485  N/A
GLY 27.A N    SER 24.A OG   no hydrogen  2.833  N/A
ALA 28.A N    ASP 26.A OD2  no hydrogen  3.130  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.756  N/A
PHE 31.A N    GLY 27.A O    no hydrogen  3.032  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.960  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  2.989  N/A
GLN 33.A NE2  SER 16.A O    no hydrogen  2.870  N/A
CYS 34.A N    GLU 30.A O    no hydrogen  2.977  N/A
CYS 34.A SG   GLU 30.A O    no hydrogen  3.328  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  3.140  N/A
GLN 35.A NE2  PHE 31.A O    no hydrogen  3.127  N/A
SER 36.A N    ALA 32.A O    no hydrogen  2.932  N/A
CYS 37.A N    GLN 33.A O    no hydrogen  3.243  N/A
HIS 38.A N    CYS 34.A O    no hydrogen  2.926  N/A
GLY 39.A N    GLN 35.A O    no hydrogen  2.854  N/A
GLU 43.A N    LYS 40.A O    no hydrogen  2.901  N/A
MET 44.A N    LEU 41.A O    no hydrogen  3.089  N/A
VAL 47.A N    ASP 45.A OD1  no hydrogen  2.994  N/A
HIS 48.A N    ASP 45.A O    no hydrogen  3.047  N/A
HIS 48.A N    ASP 45.A OD1  no hydrogen  3.140  N/A
HIS 48.A ND1  ASP 45.A OD1  no hydrogen  2.761  N/A
LYS 49.A N    ASP 45.A O    no hydrogen  2.887  N/A
HIS 51.A N    HIS 48.A O    no hydrogen  2.939  N/A
HIS 51.A ND1  VAL 47.A O    no hydrogen  2.817  N/A
ASP 52.A N    LYS 49.A O    no hydrogen  3.065  N/A
ASN 54.A N    HIS 51.A O    no hydrogen  2.924  N/A
LEU 55.A N    HIS 51.A O    no hydrogen  3.120  N/A
VAL 56.A N    ASP 59.A OD2  no hydrogen  2.962  N/A
ASP 59.A N    VAL 56.A O    no hydrogen  3.009  N/A
CYS 60.A N    CYS 57.A O    no hydrogen  3.078  N/A
HIS 61.A N    CYS 57.A O    no hydrogen  2.910  N/A
ASP 65.A N    ALA 62.A O    no hydrogen  3.052  N/A
MET 66.A N    ALA 62.A O    no hydrogen  2.803  N/A
VAL 68.A N    GLN 2.A O     no hydrogen  2.798  N/A
GLN 70.A N    ASN 67.A O    no hydrogen  2.943  N/A
THR 73.A OG1  GLU 75.A OE1  no hydrogen  2.681  N/A
THR 73.A OG1  GLU 75.A OE2  no hydrogen  3.500  N/A
CYS 74.A SG   ARG 82.A O    no hydrogen  3.550  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.844  N/A
CYS 77.A N    CYS 74.A O    no hydrogen  3.335  N/A
CYS 77.A SG   SER 76.A OG   no hydrogen  3.546  N/A
HIS 78.A N    CYS 74.A O    no hydrogen  3.065  N/A
ARG 82.A N    ASP 80.A OD1  no hydrogen  3.050  N/A
ARG 82.A NE   ASP 80.A OD1  no hydrogen  2.874  N/A
THR 83.A N    SER 86.A OG   no hydrogen  3.049  N/A
SER 86.A N    THR 83.A OG1  no hydrogen  2.889  N/A
SER 86.A OG   THR 83.A O    no hydrogen  3.084  N/A
VAL 87.A N    THR 83.A O    no hydrogen  3.247  N/A
LEU 88.A N    SER 84.A O    no hydrogen  2.804  N/A