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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ALA 22.A O     no hydrogen  3.015  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.898  N/A
SER 6.A OG     GLU 5.A O      no hydrogen  3.143  N/A
GLY 9.A N      GLN 111.A O    no hydrogen  2.935  N/A
VAL 11.A N     THR 113.A O    no hydrogen  3.370  N/A
GLY 14.A N     LEU 84.A O     no hydrogen  2.804  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  2.758  N/A
SER 16.A OG    ASN 82.A OD1   no hydrogen  3.253  N/A
LEU 17.A N     MET 81.A O     no hydrogen  2.829  N/A
LEU 19.A N     LEU 79.A O     no hydrogen  3.055  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.861  N/A
ALA 22.A N     GLN 4.A O      no hydrogen  2.611  N/A
ALA 23.A N     ASN 75.A O     no hydrogen  2.994  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.866  N/A
SER 24.A OG    VAL 1.A O      no hydrogen  3.335  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  3.488  N/A
PHE 28.A N     PHE 26.A O     no hydrogen  2.737  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  3.019  N/A
TYR 31.A N     PHE 28.A O     no hydrogen  3.095  N/A
MET 33.A N     ILE 50.A O     no hydrogen  2.873  N/A
SER 34.A N     ALA 95.A O     no hydrogen  2.759  N/A
SER 34.A OG    ALA 95.A O     no hydrogen  3.174  N/A
TRP 35.A N     SER 48.A O     no hydrogen  2.778  N/A
VAL 36.A N     TYR 93.A O     no hydrogen  2.790  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.898  N/A
ARG 37.A NH1   ASP 88.A OD1   no hydrogen  3.171  N/A
ARG 37.A NH1   TYR 92.A OH    no hydrogen  3.055  N/A
GLN 38.A N     VAL 91.A O     no hydrogen  2.962  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.556  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  3.141  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.794  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  3.008  N/A
SER 48.A N     TRP 35.A O     no hydrogen  3.235  N/A
SER 48.A OG    SER 57.A O     no hydrogen  3.036  N/A
GLY 49.A N     SER 57.A O     no hydrogen  2.976  N/A
ILE 50.A N     MET 33.A O     no hydrogen  2.694  N/A
ASN 51.A N     SER 55.A O     no hydrogen  2.734  N/A
ASN 51.A ND2   ASP 53.A OD1   no hydrogen  3.101  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  3.323  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  3.001  N/A
SER 55.A OG    ASP 53.A OD1   no hydrogen  3.359  N/A
SER 57.A N     GLY 49.A O     no hydrogen  2.889  N/A
THR 59.A N     VAL 47.A O     no hydrogen  3.130  N/A
THR 59.A OG1   TRP 46.A O     no hydrogen  3.026  N/A
THR 59.A OG1   VAL 47.A O     no hydrogen  2.694  N/A
VAL 62.A N     THR 59.A O     no hydrogen  3.046  N/A
LYS 63.A N     THR 59.A O     no hydrogen  2.945  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.310  N/A
ARG 65.A NH1   PRO 61.A O     no hydrogen  2.848  N/A
ARG 65.A NH1   ASP 88.A OD1   no hydrogen  3.567  N/A
ARG 65.A NH2   SER 83.A O     no hydrogen  3.131  N/A
ARG 65.A NH2   ASP 88.A OD2   no hydrogen  3.136  N/A
PHE 66.A N     VAL 62.A O     no hydrogen  2.970  N/A
THR 67.A N     GLN 80.A O     no hydrogen  2.897  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  2.572  N/A
SER 69.A N     TYR 78.A O     no hydrogen  3.244  N/A
ARG 70.A NE    ASN 72.A OD1   no hydrogen  3.030  N/A
ARG 70.A NH1   TYR 31.A O     no hydrogen  3.147  N/A
ARG 70.A NH1   ASN 51.A O     no hydrogen  2.864  N/A
ARG 70.A NH2   TYR 31.A O     no hydrogen  3.079  N/A
ASP 71.A N     ILE 76.A O     no hydrogen  2.783  N/A
ALA 73.A N     ASP 71.A OD1   no hydrogen  2.908  N/A
LYS 74.A N     ASP 71.A OD1   no hydrogen  3.383  N/A
ILE 76.A N     ASP 71.A O     no hydrogen  3.073  N/A
LEU 77.A N     CYS 21.A O     no hydrogen  3.123  N/A
TYR 78.A N     SER 69.A O     no hydrogen  2.802  N/A
LEU 79.A N     LEU 19.A O     no hydrogen  2.979  N/A
GLN 80.A N     THR 67.A O     no hydrogen  2.833  N/A
GLN 80.A NE2   ASN 82.A OD1   no hydrogen  3.102  N/A
MET 81.A N     LEU 17.A O     no hydrogen  2.721  N/A
ASN 82.A N     ARG 65.A O     no hydrogen  3.239  N/A
LEU 84.A N     GLY 15.A O     no hydrogen  3.115  N/A
ARG 85.A N     ASP 88.A OD2   no hydrogen  2.852  N/A
ASP 88.A N     ARG 85.A O     no hydrogen  3.093  N/A
THR 89.A N     PRO 86.A O     no hydrogen  3.053  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  3.092  N/A
THR 89.A OG1   VAL 114.A O    no hydrogen  2.557  N/A
ALA 90.A N     VAL 112.A O    no hydrogen  3.013  N/A
VAL 91.A N     GLN 38.A O     no hydrogen  2.989  N/A
TYR 92.A N     THR 110.A O    no hydrogen  2.954  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.805  N/A
TYR 93.A N     VAL 36.A O     no hydrogen  2.507  N/A
TYR 93.A OH    GLN 38.A OE1   no hydrogen  3.248  N/A
CYS 94.A N     GLU 5.A OE2    no hydrogen  2.628  N/A
ALA 95.A N     SER 34.A O     no hydrogen  3.070  N/A
LYS 96.A N     TYR 104.A O    no hydrogen  3.001  N/A
LYS 96.A NZ    GLN 2.A OE1    no hydrogen  2.640  N/A
LYS 96.A NZ    ASP 105.A OD2  no hydrogen  2.700  N/A
TRP 97.A N     ALA 32.A O     no hydrogen  2.734  N/A
TRP 97.A NE1   GLY 100.A O    no hydrogen  3.205  N/A
LEU 98.A N     ASP 102.A O    no hydrogen  2.997  N/A
ASP 102.A N    GLY 99.A O     no hydrogen  3.279  N/A
TYR 104.A N    LYS 96.A O     no hydrogen  2.991  N/A
GLY 107.A N    CYS 94.A O     no hydrogen  2.813  N/A
GLY 109.A N    GLU 5.A OE1    no hydrogen  3.171  N/A
THR 110.A N    TYR 92.A O     no hydrogen  3.057  N/A
GLN 111.A NE2  THR 113.A OG1  no hydrogen  2.911  N/A
VAL 112.A N    ALA 90.A O     no hydrogen  3.137  N/A
THR 113.A N    GLY 9.A O      no hydrogen  3.278  N/A
VAL 114.A N    THR 89.A OG1   no hydrogen  2.685  N/A