Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  2.668  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.393  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.097  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.906  N/A
SER 24.A N     GLY 21.A O     no hydrogen  2.776  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.732  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.249  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.918  N/A
SER 39.A N     GLY 36.A O     no hydrogen  2.731  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  2.840  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.653  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.561  N/A
ARG 46.A NH2   ARG 47.A O     no hydrogen  3.537  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.049  N/A
GLN 53.A N     GLY 51.A O     no hydrogen  2.446  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  2.951  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  3.043  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.038  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.069  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.867  N/A
LEU 78.A N     ILE 110.A O    no hydrogen  3.276  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  3.329  N/A
SER 79.A OG    GLU 114.A OE1  no hydrogen  2.879  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  3.112  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  2.515  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.248  N/A
THR 93.A OG1   ASN 92.A OD1   no hydrogen  3.360  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.332  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.145  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.184  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  2.753  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  3.214  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.830  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.619  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.441  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.337  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  3.064  N/A
ARG 122.A NH2  ASP 90.A OD1   no hydrogen  2.721  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.235  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.168  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.632  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.833  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  2.991  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  2.828  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.026  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.271  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.203  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.530  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.125  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.303  N/A