Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nc1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.071  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.836  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.672  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.756  N/A
GLY 10.A N     GLN 118.A O    no hydrogen  3.010  N/A
ALA 12.A N     THR 120.A O    no hydrogen  2.747  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.893  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.782  N/A
ARG 19.A NH1   GLN 82.A OE1   no hydrogen  3.143  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.741  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.890  N/A
CYS 22.A N     VAL 79.A O     no hydrogen  2.960  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.876  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.059  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.029  N/A
ARG 27.A NH1   ASP 32.A OD1   no hydrogen  2.542  N/A
PHE 29.A N     ASN 77.A OD1   no hydrogen  2.947  N/A
SER 30.A N     THR 28.A OG1   no hydrogen  3.402  N/A
ASP 32.A N     PHE 29.A O     no hydrogen  2.808  N/A
MET 34.A N     GLY 51.A O     no hydrogen  3.087  N/A
ALA 35.A N     ALA 97.A O     no hydrogen  2.893  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.737  N/A
PHE 37.A N     TYR 95.A O     no hydrogen  2.835  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.908  N/A
ARG 38.A NE    GLU 46.A OE2   no hydrogen  2.987  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.313  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  3.070  N/A
ARG 38.A NH2   GLU 46.A OE2   no hydrogen  3.315  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.879  N/A
ARG 45.A NH2   ASP 108.A OD2  no hydrogen  3.087  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.732  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.984  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.068  N/A
ALA 50.A N     TYR 59.A O     no hydrogen  2.944  N/A
GLY 51.A N     MET 34.A O     no hydrogen  2.935  N/A
SER 52.A N     THR 57.A O     no hydrogen  2.733  N/A
SER 52.A OG    THR 54.A OG1   no hydrogen  2.732  N/A
THR 54.A OG1   SER 52.A OG    no hydrogen  2.732  N/A
GLY 55.A N     SER 52.A O     no hydrogen  3.197  N/A
ARG 56.A N     THR 54.A OG1   no hydrogen  3.272  N/A
TYR 59.A N     ALA 50.A O     no hydrogen  2.754  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.903  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  2.835  N/A
LYS 65.A NZ    TYR 60.A O     no hydrogen  3.103  N/A
LYS 65.A NZ    ASP 62.A OD1   no hydrogen  2.940  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.952  N/A
ARG 67.A NE    SER 63.A O     no hydrogen  3.479  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  3.393  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  3.392  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.034  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.018  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.064  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.919  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.820  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.009  N/A
ARG 72.A NE    ASN 74.A OD1   no hydrogen  3.135  N/A
ARG 72.A NH1   ASP 32.A O     no hydrogen  2.966  N/A
ARG 72.A NH1   ASN 74.A OD1   no hydrogen  3.350  N/A
ARG 72.A NH2   ASP 32.A O     no hydrogen  2.619  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.052  N/A
ASN 74.A ND2   SER 53.A O     no hydrogen  3.216  N/A
ALA 75.A N     ASP 73.A OD1   no hydrogen  3.188  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  2.870  N/A
ASN 77.A ND2   ALA 24.A O     no hydrogen  2.940  N/A
ASN 77.A ND2   ARG 27.A O     no hydrogen  2.883  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.324  N/A
THR 78.A OG1   TYR 80.A OH    no hydrogen  3.263  N/A
VAL 79.A N     CYS 22.A O     no hydrogen  3.075  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.665  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.116  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.973  N/A
GLN 82.A NE2   ASN 84.A OD1   no hydrogen  3.138  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.812  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.859  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  2.956  N/A
LYS 87.A N     ASP 90.A OD2   no hydrogen  3.265  N/A
ASP 90.A N     LYS 87.A O     no hydrogen  3.278  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.236  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  3.372  N/A
ALA 92.A N     VAL 119.A O    no hydrogen  3.078  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.290  N/A
TYR 94.A N     THR 117.A O    no hydrogen  2.887  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.851  N/A
TYR 95.A N     PHE 37.A O     no hydrogen  2.789  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  3.059  N/A
ALA 97.A N     ALA 35.A O     no hydrogen  2.890  N/A
ALA 98.A N     TYR 112.A O    no hydrogen  2.972  N/A
ALA 99.A N     PRO 33.A O     no hydrogen  3.031  N/A
TYR 101.A N    GLU 109.A O    no hydrogen  3.037  N/A
ARG 107.A N    ASN 104.A OD1  no hydrogen  3.153  N/A
TYR 110.A OH   TRP 105.A O    no hydrogen  2.705  N/A
ALA 111.A N    ALA 99.A O     no hydrogen  3.181  N/A
TYR 112.A N    ALA 98.A O     no hydrogen  3.182  N/A
GLY 114.A N    CYS 96.A O     no hydrogen  2.672  N/A
GLY 116.A N    GLU 6.A OE1    no hydrogen  3.089  N/A
THR 117.A N    TYR 94.A O     no hydrogen  2.859  N/A
GLN 118.A NE2  VAL 119.A O    no hydrogen  3.101  N/A
VAL 119.A N    ALA 92.A O     no hydrogen  2.956  N/A
THR 120.A N    GLY 10.A O     no hydrogen  3.281  N/A
VAL 121.A N    THR 91.A OG1   no hydrogen  2.776  N/A
SER 122.A N    ALA 12.A O     no hydrogen  3.271  N/A